BENGAZOLE-C6
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KbqcdKyjIwD |
|---|---|
| InChI | InChI=1S/C27H44N2O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-26(32)36-24(16-23(31)27(33)20(2)30)22-18-34-25(29-22)15-21-17-28-19-35-21/h17-20,23-24,27,30-31,33H,3-16H2,1-2H3/t20-,23+,24+,27-/m0/s1 |
| InChIKey | VDWVALBDLLZBDC-RIUBDIQTSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C27H44N2O7 |
| Exact Mass | 508.314852 g/mol |
| Enantiomer InChIKey | VDWVALBDLLZBDC-MBPYSEENSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DIGONAZOLE
BENGAZOLE-2
BENGAZOLE-4
BENGAMIDE-P
BENGAMIDE-R
2,5-DI-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-SORBITOL
2,5-DI-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-MANNITOL
(1S,2S,5S,10S,11R,12E,14S,15R,16S)-10,11-dimethoxy-2,14,16-trimethyl-5-phenyl-4,19-dioxabicyclo[13.3.1]nonadec-12-en-3-one
5-(2'-DEOXY-3',5'-DI-O-TOLUOYL-beta-D-RIBOFURANOSYL)-1H-IMIDAZOLE
2-Oxaspiro[4.5]decane-3-carboxylic acid, 3-bromo-1-oxo-8-(phenylmethoxy)-, ethyl ester, cis-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| New Structures and Bioactivity Patterns of Bengazole Alkaloids from a Choristid Marine Sponge | Journal of Natural Products | 1993 |
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.