SpectraBase Spectrum ID |
CUZ1GfAcLV1 |
Name |
5.alpha.-Cholestane, 3.alpha.-(phenylthio)- |
CAS Registry Number |
17150-07-1 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H52S |
InChI |
InChI=1S/C33H52S/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-25-22-27(34-26-12-7-6-8-13-26)18-20-32(25,4)31(28)19-21-33(29,30)5/h6-8,12-13,23-25,27-31H,9-11,14-22H2,1-5H3/t24-,25+,27-,28+,29-,30+,31+,32+,33-/m1/s1 |
InChIKey |
IZUPPHBUDJDDNE-YTNABCQCSA-N |
Molecular Weight |
480.839 g/mol |
SMILES |
[C@@]12([C@]([C@@]3(CC[C@@]4([C@@]([C@]3(CC2)[H])(CC[C@@](Sc2ccccc2)(C4)[H])C)[H])[H])(CC[C@@]1([C@@](CCCC(C)C)(C)[H])[H])[H])C |
SPLASH |
splash10-001i-7521900000-4751b25ad0d3cb0dcc8d |
Source of Spectrum |
F-43-2482-2 |
Synonyms |
Cholestane, 3-(phenylthio)-, (3.alpha.,5.alpha.)-
(3alpha,5alpha)-3-(phenylsulfanyl)cholestane
3-Phenylthio-5.alpha.-cholestane |
Wiley ID |
1395343 |