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Cholest-4-ene-3β,5b-diol

Product Specifications

Hazard Statement

No Data Available

Smiles

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C=C[C@]4(O)C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Molecular Formula

C27 H46 O2

Molecular Weight

402.653

InChI

InChI=1S/C27H46O2/c1-18(2)7-6-8-19(3)22-9-10-23-21-12-16-27(29)17-20(28)11-15-26(27,5)24(21)13-14-25(22,23)4/h12,16,18-24,28-29H,6-11,13-15,17H2,1-5H3/t19-,20+,21+,22-,23+,24+,25-,26-,27+/m1/s1

Additionnal Information

IUPAC name: (3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5-diol