METHYL-6-(ORTHO-NITRO)-BENZAMIDYL-6-DEOXY-2,3,4-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HvCYWXvnoq3 |
|---|---|
| InChI | InChI=1S/C20H24N2O11/c1-10(23)30-16-15(9-21-19(26)13-7-5-6-8-14(13)22(27)28)33-20(29-4)18(32-12(3)25)17(16)31-11(2)24/h5-8,15-18,20H,9H2,1-4H3,(H,21,26)/t15-,16+,17+,18-,20+/m0/s1 |
| InChIKey | YJVWSJRCQHFHAC-ILRSOXBSSA-N |
| Mol Weight | 468.42 g/mol |
| Molecular Formula | C20H24N2O11 |
| Exact Mass | 468.13801 g/mol |
| Enantiomer InChIKey | YJVWSJRCQHFHAC-QTVCLEQKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRIS-[2-[3-(2',3',4'-TRI-O-BENZOYL-6'-DEOXY-1'-O-METHYL-ALPHA-D-MANNOPYRANOS-6'-YL)-THIOUREIDO]-ETHYL]-AMINE
PHENYL_2,3,4-TRI-O-ACETYL-6-DEOXY-6-(MORPHOLIN-4-YL)-BETA-D-GLUCOPYRANOSIDE
METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Methyl-tris(B-D-galactopyranoside) decaacetate
METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4'-TRI-O-ACETYL-6',7'-DIDEOXY-BETA-D-GALACTO-HEPTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
METHYL 2,3,4-TRI-O-ACETYL-6-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
METHYL-4-O-BENZOYL-2,6-DIDEOXY-3-O-METHYL-BETA-L-RIBO-HEXOPYRANOSYL-(1->6)-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 3-N-Sugar-substituted-2, 4(1H,3H)-quinazolinedionesas Anti-Angiogenesis Agents | Molecules | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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