{ "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": [ { "codes": [ { "uuid": "c49ab0db-8efb-4fcc-a028-39a8e4da11c9", "code": "115909-22-3", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=115909-22-3", "code_system": "CAS", "references": [ "99e581a5-d8e4-4fec-bd09-741f3f7961e3", "d4e38e5d-c86a-4e0d-8476-3b124783063e" ] }, { "uuid": "7400016c-6a7f-48a9-82e1-70a9d959263e", "code": "23757181", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/23757181", "code_system": "PUBCHEM", "references": [ "99e581a5-d8e4-4fec-bd09-741f3f7961e3" ] }, { "uuid": "f3d7228c-6519-446b-90bd-10994960f651", "code": "8G0I99W72T", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "da3618b0-af62-f524-283b-5df88440b17e", "code": "DTXSID101021955", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID101021955", "code_system": "EPA CompTox" } ], "substance_class": "chemical", "names": [ { "uuid": "9d8ed909-55da-4184-a415-dcd077cc8c9b", "name": "ANGOROSIDE C", "stdName": "ANGOROSIDE C", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "626d6812-bac9-4739-80cf-9804d376d6e0", "2492eb8e-d1a8-47b2-afe8-10f4a5d6f23b", "de0b7b30-c200-4915-a4be-1ab4909a496d" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "ddd39de0-c105-481c-81a2-42d653fd9f0c", "name_org": "INCI" } ] }, { "uuid": "cd7a7637-dc8d-449d-a01f-e3a21411d082", "name": "BETA.-D-GLUCOPYRANOSIDE, 2-(3-HYDROXY-4-METHOXYPHENYL)ETHYL O-.ALPHA.-L-ARABINOPYRANOSYL-(1-6)-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL-(1-3))-, 4-((2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE)", "stdName": "BETA.-D-GLUCOPYRANOSIDE, 2-(3-HYDROXY-4-METHOXYPHENYL)ETHYL O-.ALPHA.-L-ARABINOPYRANOSYL-(1-6)-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL-(1-3))-, 4-((2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE)", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "626d6812-bac9-4739-80cf-9804d376d6e0", "9e51e4ea-03f3-458e-865c-d663502b8276" ], "display_name": false }, { "uuid": "38f3d2a3-2704-4be7-bd29-b3d75d3a58cc", "name": "GINSENGMAX", "stdName": "GINSENGMAX", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "626d6812-bac9-4739-80cf-9804d376d6e0", "de0b7b30-c200-4915-a4be-1ab4909a496d" ], "display_name": false } ], "references": [ { "uuid": "de0b7b30-c200-4915-a4be-1ab4909a496d", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "626d6812-bac9-4739-80cf-9804d376d6e0", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "9e51e4ea-03f3-458e-865c-d663502b8276", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "99e581a5-d8e4-4fec-bd09-741f3f7961e3", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391933000, "tags": [ "NOMEN" ] }, { "uuid": "c320866b-b5be-4774-94cd-cbfb19ad873b", "citation": "SRS import [8G0I99W72T]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=8G0I99W72T", "doc_type": "SRS", "public_domain": true, "document_date": 1493391933000, "tags": [ "NOMEN" ] }, { "uuid": "2492eb8e-d1a8-47b2-afe8-10f4a5d6f23b", "citation": "ANGOROSIDE C [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "d4e38e5d-c86a-4e0d-8476-3b124783063e", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "e5002ac4-d047-4bbd-83d8-73649e08fb7a", "id": "e5002ac4-d047-4bbd-83d8-73649e08fb7a", "molfile": "\n Marvin 01132111512D \n\n 55 59 0 0 1 0 999 V2000\n 5.3303 -1.8040 0.0000 C 0 0 1 0 0 0 0 0 0 2 0 0\n 4.6348 -1.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3303 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0619 -3.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7814 -2.6555 0.0000 C 0 0 1 0 0 0 0 0 0 2 0 0\n 7.4770 -3.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4770 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2206 -4.2985 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 8.9281 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6477 -4.2985 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 10.3553 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3553 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0748 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7584 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7584 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4660 -4.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2336 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8932 -4.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8932 -5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2336 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9291 -2.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5020 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.6477 -5.1379 0.0000 C 0 0 2 0 0 0 0 0 0 1 0 0\n 10.3553 -5.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9281 -5.5697 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 8.9281 -6.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1966 -6.7569 0.0000 C 0 0 2 0 0 0 0 0 0 2 0 0\n 7.5010 -6.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7575 -6.7210 0.0000 C 0 0 1 0 0 0 0 0 0 2 0 0\n 6.0499 -6.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7575 -7.5365 0.0000 C 0 0 2 0 0 0 0 0 0 1 0 0\n 6.0259 -7.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4530 -7.9802 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 7.4530 -8.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1966 -7.5725 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 8.9281 -7.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.2206 -5.1379 0.0000 C 0 0 2 0 0 0 0 0 0 1 0 0\n 7.4770 -5.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7814 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7814 -4.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0739 -5.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3663 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6827 -5.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6827 -6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9632 -6.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2556 -6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5600 -6.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2556 -5.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5600 -5.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5600 -4.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9751 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7814 -1.8279 0.0000 C 0 0 2 0 0 0 0 0 0 1 0 0\n 7.4890 -1.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0739 -1.4082 0.0000 C 0 0 1 0 0 0 0 0 0 2 0 0\n 6.0739 -0.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 6 0 0 0\n 1 3 1 0 0 0 0\n 1 54 1 0 0 0 0\n 3 4 1 0 0 0 0\n 5 4 1 0 0 0 0\n 5 6 1 6 0 0 0\n 52 5 1 0 0 0 0\n 6 7 1 0 0 0 0\n 8 7 1 1 0 0 0\n 8 9 1 0 0 0 0\n 37 8 1 0 0 0 0\n 10 9 1 0 0 0 0\n 10 11 1 1 0 0 0\n 23 10 1 0 0 0 0\n 12 11 1 0 0 0 0\n 13 12 1 0 0 0 0\n 14 13 1 0 0 0 0\n 15 14 1 0 0 0 0\n 22 14 2 0 0 0 0\n 16 15 2 0 0 0 0\n 17 16 1 0 0 0 0\n 18 17 1 0 0 0 0\n 17 20 2 0 0 0 0\n 19 18 1 0 0 0 0\n 21 20 1 0 0 0 0\n 20 22 1 0 0 0 0\n 23 24 1 6 0 0 0\n 23 25 1 0 0 0 0\n 25 26 1 1 0 0 0\n 25 37 1 0 0 0 0\n 27 26 1 1 0 0 0\n 27 28 1 0 0 0 0\n 35 27 1 0 0 0 0\n 29 28 1 0 0 0 0\n 29 30 1 6 0 0 0\n 31 29 1 0 0 0 0\n 31 32 1 1 0 0 0\n 33 31 1 0 0 0 0\n 33 34 1 6 0 0 0\n 35 33 1 0 0 0 0\n 35 36 1 6 0 0 0\n 37 38 1 6 0 0 0\n 39 38 1 0 0 0 0\n 40 39 2 0 0 0 0\n 41 39 1 0 0 0 0\n 42 41 2 0 0 0 0\n 43 42 1 0 0 0 0\n 44 43 1 0 0 0 0\n 51 43 2 0 0 0 0\n 45 44 2 0 0 0 0\n 45 46 1 0 0 0 0\n 47 46 1 0 0 0 0\n 46 48 2 0 0 0 0\n 49 48 1 0 0 0 0\n 48 51 1 0 0 0 0\n 50 49 1 0 0 0 0\n 52 53 1 1 0 0 0\n 54 52 1 0 0 0 0\n 54 55 1 6 0 0 0\nM END", "smiles": "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](OCCc3ccc(c(c3)O)OC)O[C@H](CO[C@H]4[C@@H]([C@H]([C@H](CO4)O)O)O)[C@H]2OC(=O)/C=C/c5ccc(c(c5)OC)O)O)O)O)O", "formula": "C36H48O19", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "ed2bba48-6db2-4e5d-b505-6ec378050832" }, "defined_stereo": 14, "ez_centers": 1, "molecular_weight": "784.7563", "optical_activity": "UNSPECIFIED", "stereo_centers": 14 } ], "definition_level": "COMPLETE", "uuid": "30cb7918-de65-49f8-a8c9-b21694526267", "version": "4", "structure": { "id": "9d98e2c9-433b-42da-abc6-7c34e57629e2", "molfile": "\n Marvin 01132108112D \n\n 55 59 0 0 1 0 999 V2000\n 8.9281 -5.5697 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 8.2206 -5.1379 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 8.2206 -4.2985 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 9.6477 -4.2985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 9.6477 -5.1379 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 6.7814 -2.6555 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 6.7814 -1.8279 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 6.0739 -1.4082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 5.3303 -1.8040 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 8.1966 -6.7569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 8.1966 -7.5725 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 7.4530 -7.9802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 6.7575 -7.5365 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 6.7575 -6.7210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 8.9281 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3553 -5.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3553 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.3553 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0748 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7584 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.5020 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2336 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.9291 -2.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.2336 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4660 -4.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7584 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8932 -4.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8932 -5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4770 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4770 -3.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0739 -0.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3303 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0619 -3.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6348 -1.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4890 -1.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4770 -5.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7814 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0739 -5.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.3663 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6827 -5.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9751 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2556 -5.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.2556 -6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5600 -6.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.9632 -6.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.6827 -6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5600 -5.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2.5600 -4.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7814 -4.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9281 -6.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0259 -7.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5010 -6.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.0499 -6.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4530 -8.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 8.9281 -7.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 1 0 0 0 0\n 3 2 1 0 0 0 0\n 5 1 1 0 0 0 0\n 4 5 1 0 0 0 0\n 7 6 1 0 0 0 0\n 8 7 1 0 0 0 0\n 9 8 1 0 0 0 0\n 11 10 1 0 0 0 0\n 12 11 1 0 0 0 0\n 13 12 1 0 0 0 0\n 14 13 1 0 0 0 0\n 15 3 1 0 0 0 0\n 15 4 1 0 0 0 0\n 5 16 1 6 0 0 0\n 4 17 1 1 0 0 0\n 18 17 1 0 0 0 0\n 19 18 1 0 0 0 0\n 20 19 1 0 0 0 0\n 21 20 1 0 0 0 0\n 22 21 2 0 0 0 0\n 23 22 1 0 0 0 0\n 24 22 1 0 0 0 0\n 24 25 2 0 0 0 0\n 25 26 1 0 0 0 0\n 26 20 2 0 0 0 0\n 27 24 1 0 0 0 0\n 28 27 1 0 0 0 0\n 3 29 1 1 0 0 0\n 6 30 1 6 0 0 0\n 30 29 1 0 0 0 0\n 8 31 1 6 0 0 0\n 9 32 1 0 0 0 0\n 33 6 1 0 0 0 0\n 32 33 1 0 0 0 0\n 9 34 1 6 0 0 0\n 7 35 1 1 0 0 0\n 2 36 1 6 0 0 0\n 37 36 1 0 0 0 0\n 38 37 1 0 0 0 0\n 39 38 2 0 0 0 0\n 40 39 1 0 0 0 0\n 41 40 1 0 0 0 0\n 42 41 2 0 0 0 0\n 43 42 1 0 0 0 0\n 44 43 1 0 0 0 0\n 45 43 2 0 0 0 0\n 45 46 1 0 0 0 0\n 46 40 2 0 0 0 0\n 47 42 1 0 0 0 0\n 48 47 1 0 0 0 0\n 49 37 2 0 0 0 0\n 10 50 1 1 0 0 0\n 1 50 1 1 0 0 0\n 13 51 1 1 0 0 0\n 52 10 1 0 0 0 0\n 14 52 1 0 0 0 0\n 14 53 1 6 0 0 0\n 12 54 1 6 0 0 0\n 11 55 1 6 0 0 0\nM END", "smiles": "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](OCCc3ccc(c(c3)O)OC)O[C@H](CO[C@H]4[C@@H]([C@H]([C@H](CO4)O)O)O)[C@H]2OC(=O)/C=C/c5ccc(c(c5)OC)O)O)O)O)O", "formula": "C36H48O19", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 14, "ez_centers": 1, "molecular_weight": "784.7563", "optical_activity": "UNSPECIFIED", "references": [ "9e51e4ea-03f3-458e-865c-d663502b8276", "c320866b-b5be-4774-94cd-cbfb19ad873b" ], "stereo_centers": 14 }, "unii": "8G0I99W72T" } ] }