BENGAZOLE-3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FvXXd6X95AE |
|---|---|
| InChI | InChI=1S/C29H48N2O7/c1-21(2)14-12-10-8-6-4-5-7-9-11-13-15-28(34)38-22(3)29(35)26(33)17-25(32)24-19-36-27(31-24)16-23-18-30-20-37-23/h18-22,25-26,29,32-33,35H,4-17H2,1-3H3/t22-,25-,26+,29-/m1/s1 |
| InChIKey | BQNITYRHUGZQQB-MCSUELHPSA-N |
| Mol Weight | 536.7 g/mol |
| Molecular Formula | C29H48N2O7 |
| Exact Mass | 536.346152 g/mol |
| Enantiomer InChIKey | BQNITYRHUGZQQB-OLAVNICZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENGAZOLE-D2
BENGAZOLE-1
BENGAZOLE-C2
(-)-6-O-ALLYL-2-O-HEXADECANOYL-1-O-(PARA-METHOXYBENZYL)-3,4,5-TRI-O-BENZYL-MYO-INOSITOL
N-(7-OXADECYL)-2-O-BUTYRYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SALZMANOLIN
1,2,3,4,5,6-HEXA-O-ACETYL-7,8,9-TRIDEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL
2',5'-dihydroxyoctadecanophenone, dioctadecanoate
(+/-)-[(1aR,2S,5R,5aS)-5-Methylperhydrooxireno[2,3-d][1,2]dioxin-2yl]methyl 2-(3-bromoadamantyl)acetate
(1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-6-ene
| Title | Journal or Book | Year |
|---|---|---|
| Antifungal Metabolites from the Marine Sponge Pachastrissa sp.: New Bengamide and Bengazole Derivatives | Journal of Natural Products | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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