SpectraBase Spectrum ID |
CTSyZBgp6eE |
Name |
(8R,9R,13S,14S,17S)-17-tert-butoxy-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34O2 |
InChI |
InChI=1S/C23H34O2/c1-22(2,3)25-21-11-10-20-19-8-6-15-14-16(24-5)7-9-17(15)18(19)12-13-23(20,21)4/h7,9,14,18-21H,6,8,10-13H2,1-5H3/t18-,19+,20-,21-,23-/m0/s1 |
InChIKey |
KPNVWKPCLPHNQF-FLQYYVGBSA-N |
Molecular Weight |
342.523 g/mol |
SMILES |
[C@@]12([C@]([C@@]3(CCc4c([C@@]3(CC2)[H])ccc(OC)c4)[H])(CC[C@@]1(OC(C)(C)C)[H])[H])C |
SPLASH |
splash10-00ku-1095000000-68cd2b2d2195071847a1 |
Source of Spectrum |
C-120-8977-29 |
Synonyms |
(8R,9R,13S,14S,17S)-3-methoxy-13-methyl-17-[(2-methylpropan-2-yl)oxy]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene |
Wiley ID |
760975 |