| SpectraBase Spectrum ID |
48QSDIPyDo |
| Name |
(8S,9S,10R,13R,14S)-4,4,10,13-tetramethyl-2,3,7,8,9,11,12,14,15,17-decahydro-1H-cyclopenta[a]phenanthren-16-one |
| CAS Registry Number |
81535-12-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O |
| InChI |
InChI=1S/C21H32O/c1-19(2)9-5-10-21(4)16-8-11-20(3)13-14(22)12-17(20)15(16)6-7-18(19)21/h7,15-17H,5-6,8-13H2,1-4H3/t15-,16+,17+,20-,21-/m1/s1 |
| InChIKey |
UDZFEPKCNHUHPU-ZHOIUHGQSA-N |
| Molecular Weight |
300.486 g/mol |
| SMILES |
[C@]12(C(=CC[C@@]3([C@@]2(CC[C@@]2(CC(C[C@@]32[H])=O)C)[H])[H])C(C)(C)CCC1)C |
| SPLASH |
splash10-0f80-5398000000-6bbeab36f038c38ad547 |
| Source of Spectrum |
J-47-2539-0 |
| Wiley ID |
1303474 |
![(8S,9S,10R,13R,14S)-4,4,10,13-tetramethyl-2,3,7,8,9,11,12,14,15,17-decahydro-1H-cyclopenta[a]phenanthren-16-one](/api/spectrum/48QSDIPyDo/structure.png?h=300&w=458 "(8S,9S,10R,13R,14S)-4,4,10,13-tetramethyl-2,3,7,8,9,11,12,14,15,17-decahydro-1H-cyclopenta[a]phenanthren-16-one")
