SpectraBase Spectrum ID |
3N0TgITf4x6 |
Name |
4,4-Dimethyl-2-hydroxy-5.alpha.-chloest-1-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H48O2 |
InChI |
InChI=1S/C29H48O2/c1-18(2)9-8-10-19(3)21-12-13-22-20-11-14-25-27(4,5)26(31)24(30)17-29(25,7)23(20)15-16-28(21,22)6/h17-23,25,30H,8-16H2,1-7H3/t19-,20+,21-,22+,23+,25+,28-,29-/m1/s1 |
InChIKey |
KFEOVSKVMPJDIM-UVAWHRLQSA-N |
Molecular Weight |
428.701 g/mol |
SMILES |
OC1=C[C@]2([C@](C(C1=O)(C)C)(CC[C@]1([C@@]3(CC[C@@]([C@]3(CC[C@]21[H])C)([C@@](CCCC(C)C)(C)[H])[H])[H])[H])[H])C |
SPLASH |
splash10-0693-9003400000-8df4d98f5309a275112a |
Source of Spectrum |
AJ-61-4012-7 |
Synonyms |
(5alpha)-2-hydroxy-4,4-dimethylcholest-1-en-3-one |
Wiley ID |
1380964 |