SpectraBase Spectrum ID |
JceMvFaFaIk |
Name |
3.alpha.-Formyl-4.alpha.-methyl-5.alpha.-cholestane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H50O |
InChI |
InChI=1S/C29H50O/c1-19(2)8-7-9-20(3)24-12-13-26-23-10-11-25-21(4)22(18-30)14-16-29(25,6)27(23)15-17-28(24,26)5/h18-27H,7-17H2,1-6H3/t20-,21-,22+,23+,24-,25+,26+,27+,28-,29+/m1/s1 |
InChIKey |
FOJGIPHSIVKZHG-MXRPKIPGSA-N |
Molecular Weight |
414.718 g/mol |
SMILES |
[C@@]12([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC[C@]2([C@](C)([C@@](CC1)(C=O)[H])[H])[H])[H])C |
SPLASH |
splash10-0bt9-6893300000-d1ffc4f24f92a406cc5e |
Source of Spectrum |
F-50-12638-6 |
Synonyms |
(3alpha,4alpha,5alpha)-4-methylcholestane-3-carbaldehyde |
Wiley ID |
789995 |