(4S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
Compound with spectra: 1 MS (GC)
![(4S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene](/api/compound/8w4CqeSyF0R.png?ph=true&h=300&w=458 "(4S,5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene")
| SpectraBase Compound ID | 8w4CqeSyF0R |
|---|---|
| InChI | InChI=1S/C33H52O2S/c1-23(2)11-9-12-24(3)27-18-19-28-26-16-17-30-31(36(34,35)25-13-7-6-8-14-25)15-10-21-32(30,4)29(26)20-22-33(27,28)5/h6-8,13-14,23-24,26-31H,9-12,15-22H2,1-5H3/t24-,26+,27-,28+,29+,30-,31+,32-,33-/m1/s1 |
| InChIKey | YXAIOPBIKINUAD-XDFMXJIWSA-N |
| Mol Weight | 512.8 g/mol |
| Molecular Formula | C33H52O2S |
| Exact Mass | 512.368802 g/mol |
| Enantiomer InChIKey | YXAIOPBIKINUAD-DZGYIPIQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-1590-8 |