| SpectraBase Spectrum ID |
3jTUpaLrBAl |
| Name |
(5R,9R,10S,13S,14R,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
| Alternate Name(s) |
(5R,9R,10S,13S,14R,17S)-17-ethanoyl-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
| CAS Registry Number |
71472-84-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O2 |
| InChI |
InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h5,14,17-19H,4,6-12H2,1-3H3/t14-,17-,18+,19+,20+,21-/m1/s1 |
| InChIKey |
GSFXXIVFTHOSEA-BXIYESCSSA-N |
| Molecular Weight |
314.469 g/mol |
| SMILES |
C=12[C@]3([C@]([C@@](C(=O)C)(CC3)[H])(C)CC[C@@]2([C@]2(CCC(C[C@]2(CC1)[H])=O)C)[H])[H] |
| SPLASH |
splash10-01q9-0089000000-a38fc2748e0961e1fd3b |
| Source of Spectrum |
K-112-2696-0 |
| Wiley ID |
1315561 |
![(5R,9R,10S,13S,14R,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one](/api/spectrum/3jTUpaLrBAl/structure.png?h=300&w=458 "(5R,9R,10S,13S,14R,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one")
