SpectraBase Spectrum ID |
JDh0gJYDyKO |
Name |
(3S,8S,9S,10R,13S,14S,17S)-17-(5-ethoxy-1,3-thiazol-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H35NO2S |
InChI |
InChI=1S/C24H35NO2S/c1-4-27-21-14-25-22(28-21)20-8-7-18-17-6-5-15-13-16(26)9-11-23(15,2)19(17)10-12-24(18,20)3/h5,14,16-20,26H,4,6-13H2,1-3H3/t16-,17-,18-,19-,20+,23-,24-/m0/s1 |
InChIKey |
GXUVVCQNWQKBQM-DPJIWMIASA-N |
Molecular Weight |
401.609 g/mol |
SMILES |
O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4(c1sc(OCC)cn1)[H])[H])C)[H])C)[H] |
SPLASH |
splash10-0k9f-0903300000-12837c657aeb693776bb |
Source of Spectrum |
SK-23-839-10 |
Synonyms |
(3S,8S,9S,10R,13S,14S,17S)-17-(5-ethoxy-2-thiazolyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
(3S,8S,9S,10R,13S,14S,17S)-17-(5-ethoxythiazol-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 |
865564 |