6-O-ALPHA-D-TRIS-(BENZYLOXY)-5-OXO-6-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-7-HOMO-CASUARINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JsxLDSF3yOY |
|---|---|
| InChI | InChI=1S/C64H67NO11/c66-36-53-56-60(72-41-50-30-16-5-17-31-50)58(70-39-48-26-12-3-13-27-48)54(44-68-37-46-22-8-1-9-23-46)65(56)63(67)57(53)76-64-62(74-43-52-34-20-7-21-35-52)61(73-42-51-32-18-6-19-33-51)59(71-40-49-28-14-4-15-29-49)55(75-64)45-69-38-47-24-10-2-11-25-47/h1-35,53-62,64,66H,36-45H2/t53-,54+,55-,56+,57+,58+,59-,60+,61+,62-,64-/m0/s1 |
| InChIKey | OZLNGFCDEDRXLI-JZYYDMKGSA-N |
| Mol Weight | 1026.2 g/mol |
| Molecular Formula | C64H67NO11 |
| Exact Mass | 1025.471412 g/mol |
| Enantiomer InChIKey | OZLNGFCDEDRXLI-JUTWOTSFSA-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
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