DIGONAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9u1TOmVmAZG |
|---|---|
| InChI | InChI=1S/C34H58N2O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-33(39)43-31(23-30(38)34(40)27(2)37)29-25-41-32(36-29)22-28-24-35-26-42-28/h24-27,30-31,34,37-38,40H,3-23H2,1-2H3/t27-,30+,31+,34-/m0/s1 |
| InChIKey | UTUBLIPCJHOMFB-OBQYRRORSA-N |
| Mol Weight | 606.8 g/mol |
| Molecular Formula | C34H58N2O7 |
| Exact Mass | 606.424402 g/mol |
| Enantiomer InChIKey | UTUBLIPCJHOMFB-PSOBWTKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENGAZOLE-2
BENGAZOLE-C6
BENGAMIDE-P
(-)-LAULIMALIDE;AUTHENTIC
LAULIMALIDE
ETHYL-2-HYDROXY-5-(2-HYDROXY-5-CHLOROBENZOYL)-PYRIDINE-3-CARBOXYLATE
2,5-DI-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-SORBITOL
5-O-[3'-(PERFLUOROOCTYL)PROPANOYL]-1,4:3,6-DIANHYDRO-D-SORBITOL
(1R,6S,7R,8R,8aR)-1-Acetoxy-6,7,8-trihydroxyindolizidine[(-)-1-O-Acetyl-1-epicastanospermine]
1-O-ACETYL-(1S,6S,7R,8R,8AR)-1,6,7,8-TETRAHYDROXYOCTAHYDROINDOLIZINE;1-O-ACETYLCASTANOSPERMINE
| Title | Journal or Book | Year |
|---|---|---|
| Amino Acid Derivatives from the Marine Sponge Jaspis digonoxea | Journal of Natural Products | 1994 |
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.