| SpectraBase Spectrum ID |
H8OaF9mJCFl |
| Name |
Pseudovincadifformine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O2 |
| InChI |
InChI=1S/C21H26N2O2/c1-3-13-10-14-11-15(20(24)25-2)18-21(8-9-23(12-13)19(14)21)16-6-4-5-7-17(16)22-18/h4-7,13-14,19,22H,3,8-12H2,1-2H3/t13-,14?,19-,21?/m0/s1 |
| InChIKey |
HVESDSXDWBFBHK-FKPHXWFDSA-N |
| Molecular Weight |
338.451 g/mol |
| SMILES |
N1c2ccccc2C23C1=C(CC1C[C@@](CN([C@]31[H])CC2)(CC)[H])C(=O)OC |
| SPLASH |
splash10-00di-3904000000-aa7446cbafe35449e2e8 |
| Source of Spectrum |
J-58-6080-4 |
| Synonyms |
Methyl (13aS)-2-ethyl-2,3,3a,4,6,11,12,13a-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate |
| Wiley ID |
1334068 |
