METHYL-(E)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GALACTO-OCT-6-ENOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8SEI28Bp3ji |
|---|---|
| InChI | InChI=1S/C31H36O6/c1-4-11-27-28(34-22-25-16-18-26(32-2)19-17-25)29(35-20-23-12-7-5-8-13-23)30(31(33-3)37-27)36-21-24-14-9-6-10-15-24/h4-19,27-31H,20-22H2,1-3H3/b11-4+/t27-,28+,29+,30-,31+/m0/s1 |
| InChIKey | YXDBDNASIDONRK-MWONWDEHSA-N |
| Mol Weight | 504.6 g/mol |
| Molecular Formula | C31H36O6 |
| Exact Mass | 504.251189 g/mol |
| Enantiomer InChIKey | YXDBDNASIDONRK-ZBNAHSDRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
TRANS-2,3,4,6-TETRA-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-6-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-L-ALTROPYRANOSIDE
METHYL-6-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
WIXGNODRONHYHB-WUORMFBWSA-N
Methyl-2,3-di-O-benzyl-4,6-di-O-(3-hydroxypropyl)-glucopyranoside
METHYL 2-O-ALLYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
METHYL 2-O-ALLYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
| 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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