1-o-p-Phenylazobenzoyl-2,3,5-tri-o-benzyl-.beta.-D-ribofuranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 64BUEwn4a1g |
|---|---|
| InChI | InChI=1S/C39H36N2O6/c42-38(32-21-23-34(24-22-32)41-40-33-19-11-4-12-20-33)47-39-37(45-27-31-17-9-3-10-18-31)36(44-26-30-15-7-2-8-16-30)35(46-39)28-43-25-29-13-5-1-6-14-29/h1-24,35-37,39H,25-28H2/b41-40+/t35-,36-,37-,39+/m1/s1 |
| InChIKey | CRGNNRBBHNCBCA-UPXPJRFPSA-N |
| Mol Weight | 628.7 g/mol |
| Molecular Formula | C39H36N2O6 |
| Exact Mass | 628.257337 g/mol |
| Enantiomer InChIKey | CRGNNRBBHNCBCA-HBYQWTLDSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate)
2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose, predominantly a anomer
2-p-Nitrobenzoyl-1,3,5-tribenzyl-.alpha.-D-ribose
1,2-di-o-Benzyl-3,5-o-dibenzoyl-.beta.-D-ribofuranose
ISOPROPYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
ISOPROPYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
4'-(1''-METHYLETHOXY)-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
1-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-SN-GYCEROL
1-O-(2-CHLOROETHYL)-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
1-O-(2-CHLOROETHYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.