2,4,6-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JMnMjrpYEuX |
|---|---|
| InChI | InChI=1S/C27H24O9/c28-21-22(35-25(30)18-12-6-2-7-13-18)20(16-33-24(29)17-10-4-1-5-11-17)34-27(32)23(21)36-26(31)19-14-8-3-9-15-19/h1-15,20-23,27-28,32H,16H2/t20-,21+,22-,23-,27+/m1/s1 |
| InChIKey | RWYKPYQUZRKBLP-UETMDFGDSA-N |
| Mol Weight | 492.48 g/mol |
| Molecular Formula | C27H24O9 |
| Exact Mass | 492.142032 g/mol |
| Enantiomer InChIKey | RWYKPYQUZRKBLP-YAMFRZSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-O-PARA-HYDROXYBENZOYL-6-O-GALLOYL-ALPHA/BETA-C1-GLUCOPYRANOSIDE
2,6-DI-O-GALLOYL-(ALPHA/BETA)-(4)-C-(1)-GLUCOPYRANOSIDE
METHYL-2,4-DI-O-BENZOYL-6-BROMO-6-DEOXY-BETA-D-ALLOSIDE
ß-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
Methyl-2,4,6-tri-O-pivaloyl-a-d-glucopyranoside
1,2,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
1,2,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
.alpha.-D-Xylofuranose, 1,2-diacetate 3,5-dibenzoate
2-TRIFLUOROACETAMIDOETHYL 2-O-ACETYL-4-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
4-O-ACETYL-2,3,6-TRI-O-BENZYL-BETA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The reaction of penta-O-benzoyl-d-glucopyranose with piperidine: characterization of the products isolated and study of the reaction mechanism | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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