Produkty 24637-46-5
CAS 24637-46-5 występuje w naszej ofercie pod nazwami: 3Alpha,12Alpha-Dihydroxy-5Beta-chol-9(11)-enic Acid, >95% (HPLC), 3a,12a-Dihydroxy-5b-chol-9(11)-enic Acid, >95% (HPLC), (3alpha,5beta,7alpha,24E)-3,7-Dihydroxy-cholest-24-en-26-oic Acid, (3a,5b,7a,24E)-3,7-Dihydroxy-cholest-24-en-26-oic Acid, (R)–4–((3R,5R,8S,10S,12S,13R,14S,17R)–3,12–Dihydroxy–10,13–dimethyl–2,3,4,5,6,7,8,10,12,13,14,15,16,17–tetradecahydro–1H–cyclopenta(a)phenanthren–17–yl)pentanoic acid. Oferty producentów: TRC, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 25mg, 5mg, 100mg, 1mg, 2mg, 10 mg, 25 mg.
(4R)-4-[(3R,5R,8S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid (CAS 24637-46-5) to związek chemiczny o wzorze sumarycznym C24H38O4 i masie molowej 390.6 g/mol. Nazwa systematyczna IUPAC: (4R)-4-[(3R,5R,8S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. InChIKey: XAGTZUQUSSNQAI-TYQXEKSRSA-N.
| Wzór sumaryczny | C24H38O4 |
|---|---|
| Masa molowa | 390.6 g/mol |
| Nazwa IUPAC | (4R)-4-[(3R,5R,8S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid |
| InChIKey | XAGTZUQUSSNQAI-TYQXEKSRSA-N |
| SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C=C3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C |
Dane obliczone przez PubChem (NCBI)
Synonimy:
3alpha,12alpha-Dihydroxy-5beta-chol-9(11)-en-24-oic Acid, (3alpha,5beta,7alpha,24E)-3,7-Dihydroxy-cholest-24-en-26-oic Acid, 3alpha,12alpha-Dihydroxy-5beta-chol-9(11)-enic Acid, 3a,12a-Dihydroxy-5b-chol-9(11)-enic Acid, (3a,5b,7a,24E)-3,7-Dihydroxy-cholest-24-en-26-oic Acid, orb3181147, Ursodeoxycholic Acid Impurity 48, 3|A,12|A-Dihydroxy-5|A-chol-9(11)-enic Acid