BENGAMIDE-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LW8hYLyGUoh |
|---|---|
| InChI | InChI=1S/C30H54N2O8/c1-5-6-7-8-9-10-11-12-13-14-15-25(34)40-22-17-18-23(29(37)31-20-22)32-30(38)28(39-4)27(36)26(35)24(33)19-16-21(2)3/h16,19,21-24,26-28,33,35-36H,5-15,17-18,20H2,1-4H3,(H,31,37)(H,32,38)/b19-16+/t22-,23-,24+,26-,27+,28+/m0/s1 |
| InChIKey | PDMKXMFREFJPRT-LEWGKPCESA-N |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C30H54N2O8 |
| Exact Mass | 570.388017 g/mol |
| Enantiomer InChIKey | PDMKXMFREFJPRT-UVKPDXDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENGAMIDE-P
12-Hydroxy-bengamide F
BEAUVERIOLIDE-VIII
MAN-1-AP
BEAUVERIOLIDE-V
SOLONAMIDE-A
TERT.-BUTOXYCARBONYL-GAMMA-BENZYL-L-GLUTAMYLGLYCYL-L-GLUTAMINYL-N-(EPSILON)-BENZOYLOXYCARBONYL-L-LYSINE-BENZYLESTER
8-Oxa-3-azabicyclo[3.2.1]octane-2-carboxamide, N-butyl-3-hydroxy-4-oxo-, (1R-exo)-
6-[(S)-3-CAPROYL-2-HYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
6-Methyl-9-(2-methylpropyl)-19-nonyl-3,12-di(propan-2-yl)-1-oxa-4,7,10,13,16-pentazacyclononadecane-2,5,8,11,14,17-hexone
| Title | Journal or Book | Year |
|---|---|---|
| Bengamides and Related New Amino Acid Derivatives from the New Caledonian Marine Sponge Jaspis carteri | Journal of Natural Products | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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