BENZYL-2-ACETAMIDO-3,6-DI-O-BENZOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GoeBZ7sYfP |
|---|---|
| InChI | InChI=1S/C29H29NO8/c1-19(31)30-24-26(38-28(34)22-15-9-4-10-16-22)25(32)23(18-35-27(33)21-13-7-3-8-14-21)37-29(24)36-17-20-11-5-2-6-12-20/h2-16,23-26,29,32H,17-18H2,1H3,(H,30,31)/t23-,24-,25-,26-,29+/m1/s1 |
| InChIKey | MYVKGGKJMHXHHZ-FSJVOCHISA-N |
| Mol Weight | 519.55 g/mol |
| Molecular Formula | C29H29NO8 |
| Exact Mass | 519.189317 g/mol |
| Enantiomer InChIKey | MYVKGGKJMHXHHZ-ZKARVADGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-2-ACETAMIDO-6-O-ACETYL-2-DEOXY-3-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-GALACTOPYRANOSIDE
ALLYL-3-O-PALMITOYL-6-O-(BENZYLOXY-METHYL)-2-DEOXY-2-PALMITAMIDO-BETA-D-GLUCOPYRANOSIDE
ALLYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Allyl-3,4,6-tri-O-acetyl-2-acetylamino-2-deoxy-b-d-glucopyranoside
1-AZIDO-3-OXOPENTYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2-ACETAMIDO-1,6-DI-O-ACETYL-3-O-BENZOYL-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE
BENZYL 2-ACETAMIDO-2-DEOXY-alpha-D-GLUCOPYRANOSIDURONONITRILE, 3,4-DIACETATE
2-Acetamido-2-desoxy-6-O-methyl-1,3,4-tri-O-acetyl-alpha-D-galacto- pyra noside
Galactopyranose, 2-acetamido-2-deoxy-6-O-methyl-, 1,3,4-triacetate, .alpha.-D-
METHYL-2-ACETYLAMINO-3-O-BENZYL-6-O-(TERT.-BUTYL-DIPHENYLSILYL)-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
First Synthesis of β- |
The Journal of Organic Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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