6-AZIDOHEXYL-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6G6mt4DK2L1 |
|---|---|
| InChI | InChI=1S/C29H33ClN4O8/c30-16-23(35)42-26-24(34-27(37)20-12-6-7-13-21(20)28(34)38)29(40-15-9-2-1-8-14-32-33-31)41-22(25(26)36)18-39-17-19-10-4-3-5-11-19/h3-7,10-13,22,24-26,29,36H,1-2,8-9,14-18H2/t22-,24-,25-,26-,29-/m0/s1 |
| InChIKey | CXQVMQJCRWNWCD-IJTGDDBFSA-N |
| Mol Weight | 601.1 g/mol |
| Molecular Formula | C29H33ClN4O8 |
| Exact Mass | 600.198692 g/mol |
| Enantiomer InChIKey | CXQVMQJCRWNWCD-YUIHFNDKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-3-O-ACETYL-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-4-O-1-THIO-BETA-D-GLUCOPYRANOSIDE
ALLYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSIDE
3-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-AZIDE
METHYL-6-(PARA-METHYLPHENYLSULFONYLOXY)-2,6-DIDEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-FORMATE
2-AZIDOETHYL-2-ACETAMIDO-3-O-ACETYL-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE
[2-AZIDO-3,6-DI-O-BENZYL-2-N-(TERT.-BUTYLOXYCARBONYL)-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL]-(1->6)-1-O-BENZOYL-2,3,4,5-TETRA-O-BENZYL-MYO-INOSITOL
3-O-BENZYL-4,6-O-BENZYLIDENE-2-DIMETHYLMALEIMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
METHYL-2-N,N-DIBENZYLAMINO-3-O-BENZOYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
D-Glucitol, 2-(acetylmethylamino)-3-O-[2-(acetylmethylamino)-2-deoxy-3,4,6-tri-O- methyl-.alpha.-D-glucopyranosyl]-2-deoxy-1,4,5,6-tetra-O-methyl-
N-(CARBOBENZOXY)-O-(3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-L-SERYL-O-BENZYL-L-SERYL-GLYCINE-METHYLESTER
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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