| CAS Number | 52522-49-3 |
| Product Name | 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose |
| IUPAC Name | [(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate |
| Molecular Formula | C33H31NO8 |
| Molecular Weight | 569.6 g/mol |
| InChI | InChI=1S/C33H31NO8/c35-32(27-16-18-28(19-17-27)34(36)37)42-33-31(40-22-26-14-8-3-9-15-26)30(39-21-25-12-6-2-7-13-25)29(41-33)23-38-20-24-10-4-1-5-11-24/h1-19,29-31,33H,20-23H2/t29-,30-,31+,33?/m1/s1 |
| InChI Key | VBDBDZHLJKDSSB-UFRUDBOASA-N |
| SMILES | C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| Canonical SMILES | C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| Isomeric SMILES | C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| CAS No: 52522-49-3 Synonyms: 4-Nitrobenzoate 2,3,5-tri-O-benzyl-D-arabinofuranose MDL No: MFCD00038477 Chemical Formula: C33H31NO8 Molecular Weight: 569.6 |
COA:
Product name:2,3,5-Tri-O-benzyl-1-O-(p-nitrobenzoyl)-D-arabinose
CAS: 52522-49-3 M.F.: C33H31NO8 M.W.: 569.6 Batch No: 20131125 Quantity:1.85kg
|
Items |
Standards |
Results |
|
Appearance |
Yellowish or white solid |
Positive |
|
Solubility |
Insoluble in H2O and soluble in ether |
Complies |
|
Appearance of solution |
Dissolve0.5 gin 10 ml of ether, and the solution should be clear |
Complies |
|
NMR and MS |
Should comply |
Complies |
|
Identification |
IR and TLC |
Positive |
|
Residue on ignition |
Max. 0.5% |
0.05% |
|
Heavy metal |
Max. 50ppm |
Complies |
|
TLC (15%H2SO4-C2H5OH) |
Should be spot |
Complies |
|
Assay |
Min.98% |
98.6% |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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