Abcam, ab275071, Chloramphenicol β-D-galactoside

Size: 2mg
MW 485.3 Da. Chloramphenicol precursor that releases chloramphenicol upon enzymatic or chemical hydrolysis. Galactose is linked to the site of action of chloramphenicol via a hydrolysable bond.
Key facts
CAS number:191476-32-1,
Form:SolidSee storage information,
Molecular weight:485.3 Da,
Molecular formula:C17H22Cl2N2O10,
PubChem:53230086,
Nature:Synthetic,
Solubility:Soluble in DMSOSoluble in water,
Biochemical name:Chloramphenicol 1-O-b-D-galactopyranoside,
Biological description:Chloramphenicol precursor that releases chloramphenicol upon enzymatic or chemical hydrolysis. Galactose is linked to the site of action of chloramphenicol via a hydrolysable bond.,
Canonical smiles:C1=CC(=CC=C1C(C(COC2C(C(C(C(O2)CO)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)CO)O)O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-],
InChi:InChI=1S/C17H22Cl2N2O10/c18-15(19)16(27)20-9(11(23)7-1-3-8(4-2-7)21(28)29)6-30-17-14(26)13(25)12(24)10(5-22)31-17/h1-4,9-15,17,22-26H,5-6H2,(H,20,27)/t9-,10-,11-,12+,13+,14-,17-/m1/s1,
InChiKey:APNJPGQQUGNBMU-PRZACTIQSA-N,
IUPAC Name:2,2-dichloro-N-[(1R,2R)-1-hydroxy-1-(4-nitrophenyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]acetamide

Properties and Storage Information:
Shipped at conditions-Blue Ice, Appropriate short-term storage conditions--20°C, Appropriate long-term storage conditions--20°C, Storage information-Store under desiccating conditions