SpectraBase Spectrum ID |
umsjqN7EO |
Name |
Cholest-4-en-3.alpha.-ol |
CAS Registry Number |
566-90-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H46O |
InChI |
InChI=1S/C27H46O/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/h17-19,21-25,28H,6-16H2,1-5H3/t19-,21-,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey |
UIMGHSAOLFTOBF-VEIPTCAHSA-N |
Molecular Weight |
386.664 g/mol |
SMILES |
O[C@@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CCC2=C1)[H])(CC[C@@]4([C@@](CCCC(C)C)(C)[H])[H])[H])C)[H])C)[H] |
SPLASH |
splash10-02dr-0129000000-d81b5432ca03b802ff0f |
Source of Spectrum |
F-65-2778-12 |
Synonyms |
(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Wiley ID |
1681239 |