SpectraBase Spectrum ID |
Arw4LOs0lvO |
Name |
11.alpha.-Acetoxy-N-demethyl-3-oxo-1,4,17(20)-conatriene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO3 |
InChI |
InChI=1S/C23H29NO3/c1-13-18-6-7-19-17-5-4-15-10-16(26)8-9-22(15,3)21(17)20(27-14(2)25)11-23(18,19)12-24-13/h8-10,17,19-21,24H,4-7,11-12H2,1-3H3/t17?,19?,20-,21?,22?,23?/m1/s1 |
InChIKey |
GSNDZNARAOJCNA-JGDPPULLSA-N |
Molecular Weight |
367.489 g/mol |
SMILES |
N1C(=C2C3(C1)C[C@](C1C4(C(CCC1C3CC2)=CC(C=C4)=O)C)(OC(=O)C)[H])C |
SPLASH |
splash10-06di-1419000000-3c39a5ba3fdc6ad5594a |
Source of Spectrum |
H1-41-275-2 |
Synonyms |
(12R)-3,11a-dimethyl-9-oxo-2,4,5,5a,5b,6,7,9,11a,11b,12,13-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-12-yl acetate |
Wiley ID |
757039 |