METHYL-O-(4,6-DI-O-ACETYL-2,3-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EgfPPtL9x4V |
|---|---|
| InChI | InChI=1S/C52H58O13/c1-36(53)56-34-44-46(63-37(2)54)48(59-31-40-23-13-6-14-24-40)50(61-33-42-27-17-8-18-28-42)52(65-44)62-35-43-45(57-29-38-19-9-4-10-20-38)47(58-30-39-21-11-5-12-22-39)49(51(55-3)64-43)60-32-41-25-15-7-16-26-41/h4-28,43-52H,29-35H2,1-3H3/t43-,44+,45-,46-,47+,48-,49-,50+,51+,52+/m0/s1 |
| InChIKey | OEHKQIVXPRTHPZ-DZTQHAIISA-N |
| Mol Weight | 891.0 g/mol |
| Molecular Formula | C52H58O13 |
| Exact Mass | 890.387742 g/mol |
| Enantiomer InChIKey | OEHKQIVXPRTHPZ-AOKYDDTMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-O-(4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
Benzyl-2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucopyranoside
.beta.-D-Ribofuranoside, phenylmethyl 5-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, diacetate
METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
XFZCJVSJUKRQKT-OEEXMBMGSA-N
GTONXPVSYBDNPR-JTNZKRRGSA-N
BETA-D-GENTIOBIOSE-OCTAACETATE
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
Peracetoxy-B(1-6),B(1-6)-triglucose
| Title | Journal or Book | Year |
|---|---|---|
| On the Reactivity and Selectivity of Galacturonic Acid Lactones | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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