Products 191476-32-1

CAS 191476-32-1 appears in our catalog under these names: Chloramphenicol 1-O-β-D-galactopyranoside, Chloramphenicol 1-o-beta-d-galactopyranoside, 95%. Offered by: Biosynth, Combi-blocks. Available pack sizes: 10mg, 5mg, 25mg, 50mg, 100mg.

Chloramphenicol 1-O-β-D-galactopyranoside
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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Chloramphenicol 1-o-beta-d-galactopyranoside, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Structural formula: {0} (CAS {1})

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 (CAS 191476-32-1) is a chemical compound with the molecular formula C17H22Cl2N2O10 and a molecular weight of 485.3 g/mol. 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. InChIKey: APNJPGQQUGNBMU-PRZACTIQSA-N.

Identity
Molecular formulaC17H22Cl2N2O10
Molecular weight485.3 g/mol
IUPAC name2,2-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
InChIKeyAPNJPGQQUGNBMU-PRZACTIQSA-N
SMILESC1=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-]

Computed by PubChem (NCBI)

Synonyms: Chloramphenicol 1-O-b-D-galactopyranoside, C17H22Cl2N2O10, Chloramphenicol ss-D-galactoside, Chloramphenicol 1-O-?-D-galactopyranoside