MAKALUVAMINE-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BPmnHF8PaVD |
|---|---|
| InChI | InChI=1S/C19H17N3O2/c1-22-9-7-13-11-21-18-17(13)16(22)10-15(19(18)24)20-8-6-12-2-4-14(23)5-3-12/h2-6,8,10-11H,7,9H2,1H3,(H2,20,21,23,24)/p+1 |
| InChIKey | JDEIENKFJZZZCA-UHFFFAOYSA-O |
| Mol Weight | 320.37 g/mol |
| Molecular Formula | C19H18N3O2 |
| Exact Mass | 320.139902 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
MAKALUVAMINE-J
N-p-Bromophenyl-trans,trans-.alpha.-carboxyl-.beta.-methoxycarbonyl-.gamma.-p-Nitrophenyl-.gamma.-butyrolactam
[(3aR,6R,7aS)-3a-(3-methoxy-4-trimethylsilyloxy-phenyl)-1-methyl-3,6,7,7a-tetrahydro-2H-indol-6-yl]oxy-trimethyl-silane
ALLYL-4,6-O-BENZYLIDENE-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
2-Anilino-3,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one
pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-5-(2-methylphenyl)-4,6-dioxo-, methyl ester
2-Naphthalenecarboxamide, 3-amino-N-(3-chlorophenyl)-1,4-dihydro-N-octadecyl-1,4-dioxo-
13-Bromo-12,15-dimethoxypodocarpa-8,11,13-triene
imidazo[1,5-b]isoquinoline-2-propanamide, 1,2,3,5,10,10a-hexahydro-N-(2-hydroxyethyl)-7,8-dimethoxy-1,3-dioxo-, (10aS)-
2-Trimethylsilylethyl (1R,2S,4S,5S)-2-Hydroxy-4-methoxy-5-methyl-2-(2-trimethylsilyl-3-furyl)cyclohexanecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Makaluvamines H-M and Damirone C from the Pohnpeian Sponge Zyzzya fuliginosa | Journal of Natural Products | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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