SpectraBase Spectrum ID |
AgYDDEAAAxW |
Name |
(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(5-propoxy-1,3-thiazol-2-yl)-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 |
C25H37NO2S |
InChI |
InChI=1S/C25H37NO2S/c1-4-13-28-22-15-26-23(29-22)21-8-7-19-18-6-5-16-14-17(27)9-11-24(16,2)20(18)10-12-25(19,21)3/h5,15,17-21,27H,4,6-14H2,1-3H3/t17-,18-,19-,20-,21+,24-,25-/m0/s1 |
InChIKey |
VYIYRSMBVSIUIJ-ROKGUJHPSA-N |
Molecular Weight |
415.636 g/mol |
SMILES |
O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4(c1sc(OCCC)cn1)[H])[H])C)[H])C)[H] |
SPLASH |
splash10-0q29-0900800000-aa719a2fe75a05716774 |
Source of Spectrum |
SK-23-839-10 |
Synonyms |
(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(5-propoxy-2-thiazolyl)-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)-10,13-dimethyl-17-(5-propoxythiazol-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Wiley ID |
865563 |