METHYL-3-O-ALLYL-4-AZIDO-2-O-BENZYL-4,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Atear0EMpkO |
|---|---|
| InChI | InChI=1S/C17H23N3O4/c1-4-10-22-15-14(19-20-18)12(2)24-17(21-3)16(15)23-11-13-8-6-5-7-9-13/h4-9,12,14-17H,1,10-11H2,2-3H3/t12-,14-,15+,16-,17+/m1/s1 |
| InChIKey | FZPCSGHWMNACGG-CMZRPVNOSA-N |
| Mol Weight | 333.39 g/mol |
| Molecular Formula | C17H23N3O4 |
| Exact Mass | 333.168856 g/mol |
| Enantiomer InChIKey | FZPCSGHWMNACGG-BTYMGIQYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-3-O-(2-HYDROXYETHYL)-4-AZIDO-2-O-BENZYL-4,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE
(E)-but-2-enoic acid [(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester
METHYL-6-AZIDO-2,3-DI-O-BENZYL-6-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
Methyl-2,3-di-O-benzyl-4,6-di-O-allyl-a-d-glucopyranoside
Methyl 2,3-Di-O-benzyl-6-nitro-.beta.,D-arabinopyranoside
Methyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
METHYL-2,3,6-TRI-O-BENZYL-4-DEOXY-4-C-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Methyl 2,3,4,6-tetra-O-benzyl.beta.-D-galactopyranoside
Methyl-2,3,4,6-tetra-O-benzyl-a-d-glucopyranoside
METHYL 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Exploring the Optimal Site for Modifications of Pyranmycins with the Extended Arm Approach | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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