METHYL-(E)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-ALPHA-D-GALACTO-OCT-6-ENOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3DPA0Fi6Z7A |
|---|---|
| InChI | InChI=1S/C23H28O5/c1-3-10-19-20(24)21(26-15-17-11-6-4-7-12-17)22(23(25-2)28-19)27-16-18-13-8-5-9-14-18/h3-14,19-24H,15-16H2,1-2H3/b10-3+/t19-,20+,21+,22-,23+/m1/s1 |
| InChIKey | YOIZAIKESMFGEB-NXWFFAQZSA-N |
| Mol Weight | 384.47 g/mol |
| Molecular Formula | C23H28O5 |
| Exact Mass | 384.193674 g/mol |
| Enantiomer InChIKey | YOIZAIKESMFGEB-GMYPMHCYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
METHYL-2-O-BENZYL-6-DEOXY-6-IODO-3-O-(4-METHOXYBENZYL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2,3,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
METHYL-2,3,6-TRI-O-BENZYL-ALPHA-D-TALOPYRANOSIDE
3,4-Dibenzyloxy-5-hydroxy-2-methoxy-6-nonyltetrahydropyran
Methyl 6-deoxy-6-iodo-2,3-di-O-(4-methoxy)benzyl-.alpha.-D-glucopyranoside
Benzyl-2,3-di-O-benzyl-d-glucopyranoside
1,6-ANHYDRO-2-O-BENZYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSE
METHYL 3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
(2R,3R,4R,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol
| 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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