OCTYL-2,3,6-TRI-O-BENZYL-5-(ALPHA-D-ARABINOFURANOSYL)-BETA-D-GALACTOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FknZT9bIq1a |
|---|---|
| InChI | InChI=1S/C40H54O10/c1-2-3-4-5-6-16-23-45-40-38(47-27-31-21-14-9-15-22-31)37(46-26-30-19-12-8-13-20-30)36(50-40)33(28-44-25-29-17-10-7-11-18-29)49-39-35(43)34(42)32(24-41)48-39/h7-15,17-22,32-43H,2-6,16,23-28H2,1H3/t32-,33-,34-,35+,36-,37-,38+,39-,40+/m1/s1 |
| InChIKey | TWMQVSQQVKEQDT-YOLFTXTLSA-N |
| Mol Weight | 694.9 g/mol |
| Molecular Formula | C40H54O10 |
| Exact Mass | 694.371698 g/mol |
| Enantiomer InChIKey | TWMQVSQQVKEQDT-AOXHSVCTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
(3R,4R,5R)-3,6-BIS-(BENZYLOXY)-4-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-HEXANE-1,5-DIOL
(3R,4R,5R)-3,6-BIS-(BENZYLOXY)-4-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-HEXANE-1,5-DIOL
(3R,4R,5R)-3,6-BIS-(BENZYLOXY)-4-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-HEXANE-1,5-DIOL
BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
2,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on n-Octyl-5-(α-d-arabinofuranosyl)-β-d-galactofuranosides for Mycobacterial Glycosyltransferase Activity | Bioorganic & Medicinal Chemistry | 2002 |
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.