6-O-ALPHA-D-(2,3,4,6-TETRA-O-BENZYLGLUCOPYRANOSYL)-TRIS-(BENZYLOXY)-7-DEOXY-7-METHOXYCARBONYL-5-OXO-CASUARINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4oP6EbCdnuz |
|---|---|
| InChI | InChI=1S/C65H67NO12/c1-69-64(68)55-56-60(74-41-50-31-17-6-18-32-50)57(72-39-48-27-13-4-14-28-48)53(44-70-37-46-23-9-2-10-24-46)66(56)63(67)59(55)78-65-62(76-43-52-35-21-8-22-36-52)61(75-42-51-33-19-7-20-34-51)58(73-40-49-29-15-5-16-30-49)54(77-65)45-71-38-47-25-11-3-12-26-47/h2-36,53-62,65H,37-45H2,1H3/t53-,54+,55+,56-,57-,58+,59-,60-,61-,62+,65+/m1/s1 |
| InChIKey | PWHUPOWQNKTVKQ-SLEKJIACSA-N |
| Mol Weight | 1054.2 g/mol |
| Molecular Formula | C65H67NO12 |
| Exact Mass | 1053.466327 g/mol |
| Enantiomer InChIKey | PWHUPOWQNKTVKQ-PHULGAGWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Biological Evaluation and Docking Studies of Casuarine Analogues: Effects of Structural Modifications at Ring B on Inhibitory Activity Towards Glucoamylase | European Journal of Organic Chemistry | 2010 |
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.