SpectraBase Spectrum ID |
EToptvLD3sH |
Name |
5.alpha.-Cholestan-3.beta.-ol, 2,2-dimethyl- |
CAS Registry Number |
2542-65-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H52O |
InChI |
InChI=1S/C29H52O/c1-19(2)9-8-10-20(3)23-13-14-24-22-12-11-21-17-26(30)27(4,5)18-29(21,7)25(22)15-16-28(23,24)6/h19-26,30H,8-18H2,1-7H3/t20-,21+,22+,23-,24+,25+,26-,28-,29+/m1/s1 |
InChIKey |
XQQUUPKFCOSGLB-XQOXAJOWSA-N |
Molecular Weight |
416.734 g/mol |
SMILES |
O[C@@]1(C[C@]2([C@@]([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC2)[H])(CC1(C)C)C)[H])[H] |
SPLASH |
splash10-0012-9203200000-975f0d1135b6a0576dff |
Source of Spectrum |
J-49-3760-0 |
Synonyms |
Cholestan-3-ol, 2,2-dimethyl-, (3.beta.,5.alpha.)-
(3beta,5alpha)-2,2-dimethylcholestan-3-ol
2,2-Dimethyl-5.alpha.-cholestan-3.beta.-ol |
Wiley ID |
1376705 |