Identification |
Name: | 2,3,4,6-Tetra-O-benzyl-D-glucose-1-p-nitrobenzoate |
Synonyms: | [3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 4-nitrobenzoate;2,3,4,6-Tetra-O-benzyl-D-glucose-1-p-nitrobenzoate |
CAS: | 54423-54-0 |
Molecular Formula: | C41H39NO9 |
Molecular Weight: | 689.7497 |
InChI: | InChI=1S/C41H39NO9/c43-40(34-21-23-35(24-22-34)42(44)45)51-41-39(49-28-33-19-11-4-12-20-33)38(48-27-32-17-9-3-10-18-32)37(47-26-31-15-7-2-8-16-31)36(50-41)29-46-25-30-13-5-1-6-14-30/h1-24,36-39,41H,25-29H2 |
Molecular Structure: |
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Properties |
Density: | 1.29 g/cm3 |
Safety Data |
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