| SpectraBase Spectrum ID |
D3Ls10hVZjT |
| Name |
(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H44O |
| InChI |
InChI=1S/C27H44O/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/h17-19,22-25H,6-16H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1 |
| InChIKey |
NYOXRYYXRWJDKP-GYKMGIIDSA-N |
| Molecular Weight |
384.648 g/mol |
| SMILES |
C1C(C=C2[C@](C1)([C@@]1([C@@](CC2)([C@]2([C@](CC1)([C@](CC2)([C@](C)(CCCC(C)C)[H])[H])C)[H])[H])[H])C)=O |
| SPLASH |
splash10-009t-3942000000-13ad4d002dd396a8409d |
| Source of Spectrum |
Parag Mahanti, et al. Cell Metabolism, V.19, 2014, P.73-83 |
| Wiley ID |
1816307 |
