SpectraBase Spectrum ID |
9LuT5uR7io7 |
Name |
17.beta.-Acetoxy-3-methoxy-7-azaestra-1,3,5(10)-trien-6-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25NO4 |
InChI |
InChI=1S/C20H25NO4/c1-11(22)25-17-7-6-16-18-14(8-9-20(16,17)2)13-5-4-12(24-3)10-15(13)19(23)21-18/h4-5,10,14,16-18H,6-9H2,1-3H3,(H,21,23)/t14-,16+,17+,18-,20+/m1/s1 |
InChIKey |
ZZGJIWMLNSMBMU-MVSUVFOUSA-N |
Molecular Weight |
343.423 g/mol |
SMILES |
N1C(c2c([C@]3(CC[C@]4([C@]([C@]13[H])(CC[C@@]4(OC(=O)C)[H])[H])C)[H])ccc(c2)OC)=O |
SPLASH |
splash10-0006-0619000000-399954c846035d39938a |
Source of Spectrum |
H1-38-164-11 |
Synonyms |
(1S,3aR,3bR,9bR,11aS)-7-methoxy-11a-methyl-5-oxo-2,3,3a,3b,4,5,9b,10,11,11a-decahydro-1H-cyclopenta[c]phenanthridin-1-yl acetate |
Wiley ID |
756072 |