SpectraBase Spectrum ID |
CM0uNPpUr4K |
Name |
(8S,9R,13S,14S,17S)-17-tert-butoxy-3-methoxy-13-methyl-6,7,8,9,14,15,16,17-octahydrocyclopenta[a]phenanthrene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H32O2 |
InChI |
InChI=1S/C23H32O2/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/h7,9,12-14,18-21H,6,8,10-11H2,1-5H3/t18-,19+,20-,21-,23-/m0/s1 |
InChIKey |
RWNFOCFBXODLEI-FLQYYVGBSA-N |
Molecular Weight |
340.507 g/mol |
SMILES |
c1(ccc2c(c1)CC[C@]1([C@@]3(CC[C@@]([C@@]3(C)C=C[C@@]21[H])(OC(C)(C)C)[H])[H])[H])OC |
SPLASH |
splash10-05nf-3095000000-e0998bde7eaf0fc7ec62 |
Source of Spectrum |
C-120-8976-28 |
Synonyms |
(8S,9R,13S,14S,17S)-3-methoxy-13-methyl-17-[(2-methylpropan-2-yl)oxy]-6,7,8,9,14,15,16,17-octahydrocyclopenta[a]phenanthrene |
Wiley ID |
760977 |