STEMMADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L0tkmdEzo6X |
|---|---|
| InChI | InChI=1S/C21H26N2O3/c1-3-14-12-23-10-8-16-15-6-4-5-7-18(15)22-19(16)21(13-24,20(25)26-2)17(14)9-11-23/h3-7,17,22,24H,8-13H2,1-2H3/b14-3-/t17-,21-/m0/s1 |
| InChIKey | MBXJCHZRHROMQA-OSZHWHEXSA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C21H26N2O3 |
| Exact Mass | 354.194343 g/mol |
| Enantiomer InChIKey | MBXJCHZRHROMQA-BQDGRKTJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:CDCl3=1:1 |
Dimethyl (3R,4S)-3-formyl-4-(nitromethyl)-1,2,3,4-tetrahydrocarbazole-1,1-dicarboxylate
Reduction product of andranginine
20,21-Dinoribogamin-18-ol, 2-ethyl-
3a-Ethyl 3-methyl 1-[(aminocarbonyl)amino]-2-methyl-3a,4,5,6,7-hexahydro-1H-cycloocta[b]pyrrole-3,3a-dicarboxylate
3,7-Secocuran-16-carboxylic acid, 2,7,19,20-tetradehydro-17-hydroxy-, methyl ester, (19E)-
1H,3H-5,7a-Methanofuro[3,4-c]pyridine, 1-ethoxytetrahydro-1-(1H-indol-2-yl)-3-methyl-
6-[3-(tert-butoxycarbonyl)-1-oxopentyl]-5,8-diaza-tricyclo[7.4.0.0(2,7)]tridec-2,9,10,12-tetraene-6-carboxylate
[1]benzopyrano[4,3,2-de][1,6]naphthyridine-4-carbonitrile, 5-hydroxy-2-phenyl-
methyl 2-[2-(3-bromophenyl)-3-(4-chlorobenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
ethyl (2E)-5-(4-chlorophenyl)-2-{[5-(4-fluorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids and other compounds from seeds of Tabernaemontana cymosa | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
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