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Chloramphenicol 3-O-β-D-Glucuronide , CAS No.39751-33-2
Basic Description
Synonyms | Chloramphenicol glucuronide|39751-33-2|5N9C7NNS4Q|(2S,3S,4S,5R,6R)-6-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid|CHLORAMPHENICOL 3-O-BETA-D-GLUCURONIDE|Chloramphenicol 3-O-|A-D-Glucuro |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
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Names and Identifiers
IUPAC Name | (2S,3S,4S,5R,6R)-6-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
INCHI | InChI=1S/C17H20Cl2N2O11/c18-14(19)15(26)20-8(9(22)6-1-3-7(4-2-6)21(29)30)5-31-17-12(25)10(23)11(24)13(32-17)16(27)28/h1-4,8-14,17,22-25H,5H2,(H,20,26)(H,27,28)/t8-,9-,10+,11+,12-,13+,17-/m1/s1 |
InChi Key | UARPTSDFEIFMJP-PEXHWNMISA-N |
Canonical SMILES | C1=CC(=CC=C1C(C(COC2C(C(C(C(O2)C(=O)O)O)O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
Isomeric SMILES | C1=CC(=CC=C1[C@H]([C@@H](CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
PubChem CID | 83960 |
Molecular Weight | 499.25 |
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Chemical and Physical Properties
Melt Point(°C) | 170-174° C (dec.) |
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