BENGAZOLE-D3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Wfx94LnPDG |
|---|---|
| InChI | InChI=1S/C28H46N2O7/c1-20(2)13-11-9-7-5-4-6-8-10-12-14-27(34)37-28(21(3)31)25(33)16-24(32)23-18-35-26(30-23)15-22-17-29-19-36-22/h17-21,24-25,28,31-33H,4-16H2,1-3H3/t21-,24+,25-,28-/m0/s1 |
| InChIKey | QYQJOGCSKRWVFK-VHOQWXFLSA-N |
| Mol Weight | 522.7 g/mol |
| Molecular Formula | C28H46N2O7 |
| Exact Mass | 522.330502 g/mol |
| Enantiomer InChIKey | QYQJOGCSKRWVFK-UWQCJCJPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BENGAZOLE-C3
Sorbitan trioleate
SYNPARVOLIDE-C;6R-[6S-(ACETOXY)-1R,3S-(DIHYDROXY)-2R,5R-(EPOXY)-HEPTYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
SINUFLEXIBILIN-D
(-)-6-O-ALLYL-2-O-HEXADECANOYL-1-O-(PARA-METHOXYBENZYL)-3,4,5-TRI-O-BENZYL-MYO-INOSITOL
1,5-ANHYDRO-3-O-DODECANOYL-D-FRUCTOSE-O-BENZYLOXIME
(1R,5R,6R,7S,8R)-7-AZIDO-6,8-DIHYDROXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
(S)-4-[(2R,5R,6S)-5-Hydroxy-5-ethyl-6-methyltetrapyran-2-yl]pentan-4-olide
Irciformonin F
AMPELOMIN_G;(1-R*,2-R*,3-S*,4-S*,6-S*)-2,3,6-TRIHYDROXY-4-METHYLCYCLOHEXYL_2-HYDROXY-6-METHYLBENZOATE
| 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
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.