| SpectraBase Compound ID | 52Wl6ZGf2YL |
|---|---|
| InChI | InChI=1S/C21H24N2O3/c1-3-12-10-13-11-14(20(25)26-2)17-21(8-9-23(18(13)21)19(12)24)15-6-4-5-7-16(15)22-17/h4-7,12-13,18,22H,3,8-11H2,1-2H3/t12-,13+,18-,21-/m0/s1 |
| InChIKey | GVYONUVVZLTPHR-JSNIETQYSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C21H24N2O3 |
| Exact Mass | 352.178693 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3P67nXaDleq |
|---|---|
| Name | 21-Oxo-14-epipseudovincadifformine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2O3 |
| InChI | InChI=1S/C21H24N2O3/c1-3-12-10-13-11-14(20(25)26-2)17-21(8-9-23(18(13)21)19(12)24)15-6-4-5-7-16(15)22-17/h4-7,12-13,18,22H,3,8-11H2,1-2H3/t12-,13+,18-,21-/m0/s1 |
| InChIKey | GVYONUVVZLTPHR-JSNIETQYSA-N |
| Molecular Weight | 352.434 g/mol |
| SMILES | N1c2c([C@]34C1=C(C[C@]1(C[C@@](C(N([C@]41[H])CC3)=O)(CC)[H])[H])C(=O)OC)cccc2 |
| SPLASH | splash10-0uk9-0109000000-1113c07247ff35fe0d17 |
| Source of Spectrum | J-58-6079-16 |
| Synonyms | (2S,3aR,10bR,12bS)-2-Ethyl-1-oxo-2,3,3a,4,6,11,12,12b-octahydro-1H-6,12a-diaza-indeno[7,1-cd]fluorene-5-carboxylic acid methyl ester Methyl (2R,3aS,10bS,13aR)-2-ethyl-1-oxo-2,3,3a,4,6,11,12,13a-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate |
| Wiley ID | 1343485 |