Chloramphenicol Glucuronide
[CAS# 39751-33-2]

Identification

• Name: Chloramphenicol Glucuronide
• Synonyms: (2S,3S,4S,5R,6R)-6-[(2R,3R)-2-[(2,2-Dichloroacetyl)Amino]-3-Hydroxy-3-(4-Nitrophenyl)Propoxy]-3,4,5-Trihydroxy-Tetrahydropyran-2-Carboxylic Acid; (2S,3S,4S,5R,6R)-6-[(2R,3R)-2-[(2,2-Dichloro-1-Oxoethyl)Amino]-3-Hydroxy-3-(4-Nitrophenyl)Propoxy]-3,4,5-Trihydroxy-2-Tetrahydropyrancarboxylic Acid; (2S,3S,4S,5R,6R)-6-[(2R,3R)-2-(2,2-Dichloroethanoylamino)-3-Hydroxy-3-(4-Nitrophenyl)Propoxy]-3,4,5-Trihydroxy-Oxane-2-Carboxylic Acid
• Molecular Formula: C₁₇H₂₀Cl₂N₂O₁₁
• Molecular Weight: 499.26
• CAS Registry Number: 39751-33-2
• SMILES: [C@@H]1(O[C@H]([C@H](O)[C@H]([C@@H]1O)O)OC[C@@H](NC(C(Cl)Cl)=O)[C@@H](C2=CC=C([N+]([O-])=O)C=C2)O)C(=O)O
• 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
• InChIKey: UARPTSDFEIFMJP-PEXHWNMISA-N

Properties

• Density: 1.717g/cm³ (Cal.)
• Boiling point: 897.69°C at 760 mmHg (Cal.)
• Flash point: 496.705°C (Cal.)