BENGAZOLE-D2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 222HMVq5I2r |
|---|---|
| InChI | InChI=1S/C28H46N2O7/c1-20(2)13-11-9-7-5-4-6-8-10-12-14-27(33)37-21(3)28(34)25(32)16-24(31)23-18-35-26(30-23)15-22-17-29-19-36-22/h17-21,24-25,28,31-32,34H,4-16H2,1-3H3/t21-,24-,25+,28-/m1/s1 |
| InChIKey | KIAMZZSFQKUFTI-DAHKTCFSSA-N |
| Mol Weight | 522.7 g/mol |
| Molecular Formula | C28H46N2O7 |
| Exact Mass | 522.330502 g/mol |
| Enantiomer InChIKey | KIAMZZSFQKUFTI-WVZMWUMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BENGAZOLE-3
BENGAZOLE-C2
BENGAZOLE-1
(-)-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 |
|---|---|---|
| New Structures and Bioactivity Patterns of Bengazole Alkaloids from a Choristid Marine Sponge | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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