METHYL-(E)-2,3-DI-O-BENZYL-6,7-DIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GALACTO-OCT-6-ENOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CiLWG3uFdgu |
|---|---|
| InChI | InChI=1S/C31H36O7/c1-33-26-17-15-25(16-18-26)22-35-28-27(14-9-19-32)38-31(34-2)30(37-21-24-12-7-4-8-13-24)29(28)36-20-23-10-5-3-6-11-23/h3-18,27-32H,19-22H2,1-2H3/b14-9+/t27-,28+,29+,30-,31+/m0/s1 |
| InChIKey | SBGNWSJQPWQGDF-DTJICENOSA-N |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C31H36O7 |
| Exact Mass | 520.246103 g/mol |
| Enantiomer InChIKey | SBGNWSJQPWQGDF-LSANMVLPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
METHYL-(E)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GALACTO-OCT-6-ENOSIDE
METHYL-(E)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GLUCO-OCT-6-ENOSIDE
METHYL-(Z)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GALACTO-OCT-6-ENOSIDE
METHYL-(Z)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GLUCO-OCT-6-ENOSIDE
METHYL-(E)-2,3-DI-O-BENZYL-6,7-DIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GALACTO-OCT-6-ENODIALDO-1,5-PYRANOSIDE
ALPHA-1,5-ANHYDRO-1-C-(4'-METHYL-1'-PENTENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
TRANS-2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-BETA-D-GALACTOPYRANOSIDE
TRANS-2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-BETA-D-MANNOPYRANOSIDE
TRANS-2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-ALPHA-D-GLUCOPYRANOSIDE
TRANS-6-ACETOXY-2,3,4-TRI-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-ALPHA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of Some Octenoses as Potential Precursors to Lincosamine, a Derived Portion of the Antibiotic Lincomycin | Australian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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