CAS Number
Molecular Formula
C27H48O
Product format
Neat
Molecular Weight
388.68
Storage
+5°C
Shipping
Room Temperature
API Family
Synonyms
Dihydrocholesterol, beta-Cholestanol, 5alpha-Cholestan-3beta-ol, Zymostanol, Dihydrocholesterin, 5alpha-Cholestanol, CHOLESTANOL, Cholestan-3-ol, (3beta, 5alpha)-, 5a-Cholestan-3b-ol, 5-alpha-Cholestan-3-beta-ol, MFCD00066413, 3beta-Hydroxy-5alpha-cholestane, 5|A-Cholestan-3|A-ol, 5?-cholestan-3?-ol, NSC 18188, (5alpha)-cholestan-3beta-ol, Cholestan-3-ol, (3b, 5a)-, (3beta, 5alpha)-cholestan-3-ol, 8M308U816E, (3S, 5S, 8R, 9S, 10S, 13R, 14S, 17R)-10, 13-Dimethyl-17-((R)-6-methylheptan-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol, (3S, 5S, 8R, 9S, 10S, 13R, 14S, 17R)-10, 13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol, ?-Cholestanol, C27H48O, Cholestan-3-ol, (3.beta., 5.alpha.)-, Cholestanol (VAN), 3beta-Hydroxycholestane, (+)-Dihydrocholesterol, 29466-38-4, 5alpha-Dihydrocholesterol, Cholesterol Impurity 22, Cholestan-3-ol, (3.beta.)- #, 5a-Cholestanol, NSC-18188, ST 27:0;O, UNII-8M308U816E, Cholestan-3b-ol, EINECS 201-315-8, 3b-Hydroxycholestane, 5-Cholestan-3-ol, 5a-Dihydrocholesterol, CHOLESTANOL [MI], 3b-Hydroxy-5a-cholestane, bmse000541, Dihydrocholesterol(Standard), (3b, 5a)-Cholestan-3-ol, CHOLESTANOL [USP-RS], 3|A-Hydroxy-5|A-cholestane, SCHEMBL133951, orb1304797, orb3139234, CHEMBL1289436, CHEBI:86570, DTXSID40883258, Cholestan-3-ol, (3|A, 5|A)-, LMST01010077, MSK001398, s5123, 5alpha-Cholestan-3beta-ol, >=95%, Cholestane, 3beta-hydroxy-, 5alpha-, AKOS016036214, CCG-268506, EBC-616169, FC30433, (1R, 3aS, 3bR, 5aS, 7S, 9aS, 9bS, 11aR)-9a, 11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthren-7-ol, 5| cent-Cholestan-3|?-ol (Standard), AS-58118, SY111998, HY-107819, CS-0030696, Dihydrocholesterol;5-Cholestanol;NSC 18188, beta-Cholestanol (contains alpha-Cholestanol), CHOLESTAN-3-OL, (3.BETA., 5.ALPHA.)-, D94638, F844502, doi:10.14272/QYIXCDOBOSTCEI-QCYZZNICSA-N.1, Q27159255, 1814DD66-70FE-4610-86FB-FA8455101768, Cholestanol, United States Pharmacopeia (USP) Reference Standard, (3S, 5S, 8R, 9S, 10S, 13R, 14S, 17R)-17-((R)-1, 5-dimethylhexyl)-10, 13-dimethylhexadecahydrocyclopenta[a]phenanthren-3-ol, (3S, 5S, 8R, 9S, 10S, 13R, 14S, 17R)-17-[(1R)-1, 5-dimethylhexyl]-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16 and 17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Smiles
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C
Iupac Name
(3S, 5S, 8R, 9S, 10S, 13R, 14S, 17R)-10, 13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16 and 17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI
InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1
