SpectraBase Spectrum ID |
FavOOslpRpw |
Name |
(3S,8S,9S,10R,13R,14S,17R)-17-[(1R,3S)-3-ethyl-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
CAS Registry Number |
113845-28-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H50O |
InChI |
InChI=1S/C29H50O/c1-7-21(16-19(2)3)17-20(4)25-10-11-26-24-9-8-22-18-23(30)12-14-28(22,5)27(24)13-15-29(25,26)6/h8,19-21,23-27,30H,7,9-18H2,1-6H3/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
InChIKey |
WVNIISADYSWCOG-FBZNIEFRSA-N |
Molecular Weight |
414.718 g/mol |
SMILES |
O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4([C@@](C[C@](CC(C)C)(CC)[H])(C)[H])[H])[H])C)[H])C)[H] |
SPLASH |
splash10-03dj-0069400000-5f025fc2544c571b3520 |
Source of Spectrum |
KC-1987-1289-17 |
Synonyms |
(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,4S)-4-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Wiley ID |
1375815 |