{ "meta": { "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.", "terms": "https://open.fda.gov/terms/", "license": "https://open.fda.gov/license/", "last_updated": "2025-09-19", "results": { "skip": 0, "limit": 1, "total": 1 } }, "results": [ { "polymer": { "uuid": "17277c9a-dbfa-4282-98f0-48c17c6cd4aa", "classification": { "uuid": "12149f5a-628a-475b-a3e2-59bf8083677e", "polymer_class": "HOMOPOLYMER", "polymer_geometry": "BRANCHED" }, "monomers": [ { "uuid": "dced7be3-33d4-4484-89d8-c82ec2bd47f6", "amount": { "uuid": "bbf65588-992f-487d-b965-e81baf461a6c", "type": "MOLE PERCENT", "average": 6 }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "f7c52163-0b91-4c42-b5ff-0a5ed4365d31", "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd", "name": "ETHYLENE OXIDE", "linking_id": "JJH7GNN18P", "ref_pname": "ETHYLENE OXIDE", "substance_class": "reference", "unii": "JJH7GNN18P" } } ], "references": [ "f73bb10c-a81c-48a9-afe8-4d018f22e0b0", "350a5b1b-9a95-4021-a1be-3c24f7254384" ], "display_structure": { "id": "70385de9-f432-42a1-8629-e77abe7f502b", "molfile": "\n Marvin 01132111492D \n\n 72 71 0 0 0 0 999 V2000\n 18.8546 -12.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.5974 -12.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.3352 -12.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.3860 -10.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 22.3094 -10.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.8670 -10.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.4006 -9.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.3950 -9.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.3036 -10.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.8578 -8.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.6524 -9.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.1924 -8.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.9825 -8.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.4920 -7.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.3169 -7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.8221 -7.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.6470 -7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.1828 -6.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.9816 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.5128 -5.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.3074 -5.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.8169 -5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.6418 -5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.1513 -4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.9981 -4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.0779 -12.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0463 -12.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 23.1570 -13.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.0210 -12.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.1762 -13.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2701 -12.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3985 -12.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4519 -12.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7260 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7260 -14.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9686 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2599 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5076 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7940 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0269 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3134 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5707 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8328 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0901 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3523 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5805 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8669 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0999 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3572 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6484 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9057 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.2233 -12.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.4092 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.7243 -12.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.0279 -12.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.2441 -12.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.5594 -12.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.7452 -13.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.0971 -14.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 30.4742 -12.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.2093 -13.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.9544 -12.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.6896 -13.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.4687 -12.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.1747 -13.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.9489 -12.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.6502 -13.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.4000 -12.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.1352 -13.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.8851 -12.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 39.3490 -12.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.6446 -13.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 4 5 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 2 0 0 0 0\n 8 10 1 0 0 0 0\n 10 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 1 0 0 0 0\n 13 14 1 0 0 0 0\n 14 15 1 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 1 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 1 0 0 0 0\n 19 20 1 0 0 0 0\n 20 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 3 26 1 0 0 0 0\n 26 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 28 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 1 31 1 0 0 0 0\n 31 32 1 0 0 0 0\n 32 33 1 0 0 0 0\n 33 34 1 0 0 0 0\n 34 35 2 0 0 0 0\n 34 36 1 0 0 0 0\n 36 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 38 39 1 0 0 0 0\n 39 40 1 0 0 0 0\n 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 43 44 1 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\n 46 47 1 0 0 0 0\n 47 48 1 0 0 0 0\n 48 49 1 0 0 0 0\n 49 50 1 0 0 0 0\n 50 51 1 0 0 0 0\n 51 52 1 0 0 0 0\n 25 53 1 0 0 0 0\n 55 54 1 0 0 0 0\n 56 55 1 0 0 0 0\n 57 56 1 0 0 0 0\n 58 57 1 0 0 0 0\n 58 30 1 0 0 0 0\n 59 58 2 0 0 0 0\n 60 54 1 0 0 0 0\n 61 60 1 0 0 0 0\n 62 61 1 0 0 0 0\n 63 62 1 0 0 0 0\n 64 63 1 0 0 0 0\n 65 64 1 0 0 0 0\n 66 65 1 0 0 0 0\n 67 66 1 0 0 0 0\n 68 67 1 0 0 0 0\n 69 68 1 0 0 0 0\n 70 69 1 0 0 0 0\n 72 71 1 0 0 0 0\n 72 70 1 0 0 0 0\nM STY 3 1 SRU 2 SRU 3 SRU\nM SCN 1 1 HT \nM SAL 1 3 1 31 32\nM SDI 1 4 15.9785 -13.1205 15.9785 -11.7733\nM SDI 1 4 19.2746 -11.7733 19.2746 -13.1205\nM SCN 1 2 HT \nM SAL 2 3 4 5 6\nM SDI 2 4 20.9660 -11.2421 20.9660 -9.8831\nM SDI 2 4 23.2870 -9.8831 23.2870 -11.2421\nM SCN 1 3 HT \nM SAL 3 3 27 28 29\nM SDI 3 4 21.6263 -13.5679 21.6263 -12.1011\nM SDI 3 4 24.4410 -12.1011 24.4410 -13.5679\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "hash": "MNMBLKZSJYUCGA_UHFFFAOYSA_N", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 1023.6398, "optical_activity": "NONE", "stereo_centers": 0 }, "idealized_structure": { "id": "e4470556-22c4-4dad-8956-85558362bb2d", "molfile": "\n Marvin 01132111492D \n\n 72 71 0 0 0 0 999 V2000\n 18.8546 -12.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 19.5974 -12.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.3352 -12.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.3860 -10.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 22.3094 -10.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.8670 -10.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.4006 -9.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.3950 -9.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.3036 -10.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.8578 -8.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.6524 -9.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.1924 -8.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.9825 -8.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.4920 -7.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.3169 -7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.8221 -7.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.6470 -7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.1828 -6.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.9816 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.5128 -5.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.3074 -5.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.8169 -5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.6418 -5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.1513 -4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.9981 -4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 21.0779 -12.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.0463 -12.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 23.1570 -13.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.0210 -12.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.1762 -13.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 17.2701 -12.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.3985 -12.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.4519 -12.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7260 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.7260 -14.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9686 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2599 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5076 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7940 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0269 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3134 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5707 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8328 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.0901 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.3523 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5805 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8669 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.0999 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3572 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6484 -12.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9057 -12.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.2233 -12.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.4092 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.7243 -12.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.0279 -12.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.2441 -12.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.5594 -12.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.7452 -13.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.0971 -14.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 30.4742 -12.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.2093 -13.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.9544 -12.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.6896 -13.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.4687 -12.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.1747 -13.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.9489 -12.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.6502 -13.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.4000 -12.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.1352 -13.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.8851 -12.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 39.3490 -12.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 38.6446 -13.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 4 5 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 2 0 0 0 0\n 8 10 1 0 0 0 0\n 10 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 1 0 0 0 0\n 13 14 1 0 0 0 0\n 14 15 1 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 1 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 1 0 0 0 0\n 19 20 1 0 0 0 0\n 20 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 22 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 3 26 1 0 0 0 0\n 26 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 28 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 1 31 1 0 0 0 0\n 31 32 1 0 0 0 0\n 32 33 1 0 0 0 0\n 33 34 1 0 0 0 0\n 34 35 2 0 0 0 0\n 34 36 1 0 0 0 0\n 36 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 38 39 1 0 0 0 0\n 39 40 1 0 0 0 0\n 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 43 44 1 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\n 46 47 1 0 0 0 0\n 47 48 1 0 0 0 0\n 48 49 1 0 0 0 0\n 49 50 1 0 0 0 0\n 50 51 1 0 0 0 0\n 51 52 1 0 0 0 0\n 25 53 1 0 0 0 0\n 55 54 1 0 0 0 0\n 56 55 1 0 0 0 0\n 57 56 1 0 0 0 0\n 58 57 1 0 0 0 0\n 58 30 1 0 0 0 0\n 59 58 2 0 0 0 0\n 60 54 1 0 0 0 0\n 61 60 1 0 0 0 0\n 62 61 1 0 0 0 0\n 63 62 1 0 0 0 0\n 64 63 1 0 0 0 0\n 65 64 1 0 0 0 0\n 66 65 1 0 0 0 0\n 67 66 1 0 0 0 0\n 68 67 1 0 0 0 0\n 69 68 1 0 0 0 0\n 70 69 1 0 0 0 0\n 72 71 1 0 0 0 0\n 72 70 1 0 0 0 0\nM STY 3 1 SRU 2 SRU 3 SRU\nM SCN 1 1 HT \nM SAL 1 3 1 31 32\nM SDI 1 4 15.9785 -13.1205 15.9785 -11.7733\nM SDI 1 4 19.2746 -11.7733 19.2746 -13.1205\nM SCN 1 2 HT \nM SAL 2 3 4 5 6\nM SDI 2 4 20.9660 -11.2421 20.9660 -9.8831\nM SDI 2 4 23.2870 -9.8831 23.2870 -11.2421\nM SCN 1 3 HT \nM SAL 3 3 27 28 29\nM SDI 3 4 21.6263 -13.5679 21.6263 -12.1011\nM SDI 3 4 24.4410 -12.1011 24.4410 -13.5679\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "references": [], "hash": "MNMBLKZSJYUCGA_UHFFFAOYSA_N", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": 1023.6398, "optical_activity": "NONE", "stereo_centers": 0 } }, "codes": [ { "uuid": "d91d10ac-00ef-90a5-165c-10a30df51de0", "code": "41080-66-4", "type": "GENERIC (FAMILY)", "url": "https://commonchemistry.cas.org/detail?cas_rn=41080-66-4", "code_system": "CAS", "references": [ "9b6d2b94-3c1b-48b2-8a60-b1cb700896de", "de09433a-5d3c-4e96-88dc-c91df640a667" ] }, { "uuid": "6da27db4-b193-4a09-bdb3-6e751bc0afbf", "code": "0ED4S93Q0P", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "polymer", "notes": [ { "note": "This is an incomplete polymer record. A more detailed definition may be available soon.", "references": [], "uuid": null } ], "references": [ { "uuid": "de09433a-5d3c-4e96-88dc-c91df640a667", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "0736b8fc-c832-49bb-bde5-aeb023cc1c02", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "f73bb10c-a81c-48a9-afe8-4d018f22e0b0", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "3995e1f6-039c-419a-8a78-838a13e58014", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "9f3a5f33-fb50-49d8-95ca-1db62aaf1441", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "9b6d2b94-3c1b-48b2-8a60-b1cb700896de", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391640000, "tags": [ "NOMEN" ] }, { "uuid": "350a5b1b-9a95-4021-a1be-3c24f7254384", "citation": "SRS import [0ED4S93Q0P]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0ED4S93Q0P", "doc_type": "SRS", "public_domain": true, "document_date": 1493391640000, "tags": [ "NOMEN" ] }, { "uuid": "708a848c-8917-4d5c-a93e-9f1b913bc817", "citation": "PEG-6 GLYCERYL TRISTEARATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true } ], "definition_type": "PRIMARY", "definition_level": "INCOMPLETE", "uuid": "08548b5c-3491-44ca-b898-4f78a0c04794", "version": "7", "unii": "0ED4S93Q0P", "names": [ { "uuid": "d6244895-e73b-4a10-a86c-45c887b1b48e", "name": "EMALEX GWS-306", "stdName": "EMALEX GWS-306", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "f73bb10c-a81c-48a9-afe8-4d018f22e0b0", "3995e1f6-039c-419a-8a78-838a13e58014" ], "display_name": false }, { "uuid": "ad5badc7-c119-4ccc-813f-7711990793e9", "name": "GLYCERETH-6 TRISTEARATE", "stdName": "GLYCERETH-6 TRISTEARATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "9f3a5f33-fb50-49d8-95ca-1db62aaf1441", "3995e1f6-039c-419a-8a78-838a13e58014" ], "display_name": false }, { "uuid": "0e041233-d21a-4c53-9b80-e6f70d301431", "name": "PEG-6 GLYCERYL TRISTEARATE", "stdName": "PEG-6 GLYCERYL TRISTEARATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "f73bb10c-a81c-48a9-afe8-4d018f22e0b0", "708a848c-8917-4d5c-a93e-9f1b913bc817", "3995e1f6-039c-419a-8a78-838a13e58014" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "73e751c3-c256-4e60-b5e4-cbb3260bac19", "name_org": "INCI" } ] }, { "uuid": "367b4d2e-4626-4808-a19f-2a5b560d3c2e", "name": "POLYETHYLENE GLYCOL (6) GLYCERYL TRISTEARATE", "stdName": "POLYETHYLENE GLYCOL (6) GLYCERYL TRISTEARATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "f73bb10c-a81c-48a9-afe8-4d018f22e0b0", "3995e1f6-039c-419a-8a78-838a13e58014" ], "display_name": false }, { "uuid": "70828e0c-65f9-4698-901d-38ddeedd420f", "name": "POLYOXYETHYLENE (6) GLYCERYL TRISTEARATE", "stdName": "POLYOXYETHYLENE (6) GLYCERYL TRISTEARATE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "f73bb10c-a81c-48a9-afe8-4d018f22e0b0", "3995e1f6-039c-419a-8a78-838a13e58014" ], "display_name": false } ], "properties": [ { "uuid": "4e32e0b6-4da5-46fa-95c7-cb78ddc5ef87", "name": "MOL_WEIGHT:CALCULATED", "type": "amount", "value": { "uuid": "b23b7270-e0ae-42d1-bf51-fddd7b223632", "type": "CALCULATED", "average": 1156, "units": "Da" }, "defining": false, "property_type": "CHEMICAL" } ], "modifications": { "uuid": "44d175e4-0c68-4d3b-9e30-c15b72d3d966" } } ] }