1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-DEOXY-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HXcPPO8sfWU |
|---|---|
| InChI | InChI=1S/C29H26O9/c1-18-23(36-26(31)20-12-6-3-7-13-20)24(37-27(32)21-14-8-4-9-15-21)25(29(34-18)35-19(2)30)38-28(33)22-16-10-5-11-17-22/h3-18,23-25,29H,1-2H3/t18-,23-,24+,25+,29-/m1/s1 |
| InChIKey | DBGJGGWPJWNHCZ-NHCWIRRWSA-N |
| Mol Weight | 518.52 g/mol |
| Molecular Formula | C29H26O9 |
| Exact Mass | 518.157682 g/mol |
| Enantiomer InChIKey | DBGJGGWPJWNHCZ-IADDLMHXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-DI-O-ACETYL-2,4-DI-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSE
1,2,3-TRI-O-ACETYL-4-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSE
1-O-ACETYL-4-O-BENZYL-2,3-O-CYCLOCARBONYL-ALPHA-L-RHAMNOPYRANOSE
METHYL 2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
METHYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
Methyl-2,3,4-tri-O-benzoyl-a-d-glucopyranoside
1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSIDE
1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-BETA-L-RHAMNOPYRANOSIDE
Methyl 2,3,4-tris(O-[4-bromo-benzoyl]).alpha.-D-galactopyranoside
1,2,3,4-TETRA-O-ACETYL-6-O-METHYL-ALPHA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the substrate specificity of a GDP-mannose pyrophosphorylase from Salmonella enterica | Beilstein Journal of Organic Chemistry | 2012 |
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.