Identification
Name |
2',3',5'-Tri-O-Benzoyl-1-O-4-Nitro-Benzoyl D-Ribofuranose |
Synonyms |
2',3',5'-TRI-O-BENZOYL-1-O-P-NITRO-BENZOYL D-RIBOFURANOSE; 2,3,5-TRI-O-BENZOYL-1-O-(P-NITROBENZOYL)-D-RIBOFURANOSE |
|
Molecular Structure |
 |
Molecular Formula |
C33H25NO11 |
Molecular Weight |
611.55 |
CAS Registry Number |
34213-15-5 |
SMILES |
O=C(c1ccccc1)O[C@H]1C(O[C@@H]([C@H]1OC(=O)c1ccccc1)COC(=O)c1ccccc1)OC(=O)c1ccc(cc1)[N+](=O)[O-] |
InChI |
1S/C33H25NO11/c35-29(21-10-4-1-5-11-21)41-20-26-27(43-30(36)22-12-6-2-7-13-22)28(44-31(37)23-14-8-3-9-15-23)33(42-26)45-32(38)24-16-18-25(19-17-24)34(39)40/h1-19,26-28,33H,20H2/t26-,27-,28-,33?/ |
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