Cholest-5-ene-3alpha,4alpha-diol
Product Specifications
Hazard Statement
No Data Available
Smiles
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4[C@H](O)[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/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(29)24(28)14-16-27(23,5)22(19)13-15-26(20,21)4/h10,17-22,24-25,28-29H,6-9,11-16H2,1-5H3/t18-,19+,20-,21+,22+,24-,25+,26-,27-/m1/s1
Additionnal Information
IUPAC name: (3R,4S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol
Shipping Conditions
Room Temperature
CAS Number
51238-11-0
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