3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-(DIMETHYLPHOSPHORYL)-D-XYLO-2,6-HEPTADIULOSE,ISOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5Ke6X7KqePX |
|---|---|
| InChI | InChI=1S/C37H41O9P/c1-41-47(40,42-2)28-34(39)36(45-25-31-19-11-5-12-20-31)37(46-26-32-21-13-6-14-22-32)35(44-24-30-17-9-4-10-18-30)33(38)27-43-23-29-15-7-3-8-16-29/h3-22,35-37H,23-28H2,1-2H3/t35-,36-,37+/m1/s1 |
| InChIKey | MVXQYXWPAQOYGE-RQOYOAKWSA-N |
| Mol Weight | 660.7 g/mol |
| Molecular Formula | C37H41O9P |
| Exact Mass | 660.24882 g/mol |
| Enantiomer InChIKey | MVXQYXWPAQOYGE-AGSXMJPOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-(DIMETHYLPHOSPHORYL)-D-XYLO-2,6-HEPTADIULOSE,ISOMER-#2
METHYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-4-ULOSE
5,N-DIDEHYDRO-2,3,4,6-TETRA-O-BENZYL-DEOXYNOJIRIMYCIN
2,3,4-TRI-O-BENZYL-D-MANNONO-1,5-LACTONE
2,3,4-TRI-O-BENZYL-6-DEOXY-6-FLUORO-D-MANNONO-1,5-LACTONE
3,4,6-TRI-O-(4-CHLOROBENZYL)-ALPHA-D-ARABINO-HEXOPYRANOS-2-ULOSYL-BROMIDE
DIETHYL-3,4,6-TRI-O-BENZYL-2,5-ANHYDROGLUCITYL-PHOSPHONATE
CIS-(2S,3R,4R)-2-BENZYLOXY-3,4-(ISOPROPYLIDENEDIOXY)-CYCLOOCT-5-ENONE
3,4,6-Tri-O-benzyl-1-O-(3,4-dimethoxybenzylidene)-5-O-tert-butyldimethylsilyl-D-glucitol
2,4-DI-O-ACETYL-5-AZIDO-3,6-DI-0-BENZYL-5-DEOXY-D-GLUCONONITRILE
3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-D-GLYCERO-D-TALOOCTITOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of valiolamine and its N-substituted derivatives AO-128, validoxylamine G, and validamycin G via branched-chain inosose derivatives | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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