Products 473449-32-0

CAS 473449-32-0 is the registry number for 2,2'',3,3'',4'',6,6''-Hepta-O-benzoyl-D-lactosyl trichloroacetimidate. Offered by: Chemat. Available pack sizes: 10g, 1g, 2g, 5g.

2,2'',3,3'',4'',6,6''-Hepta-O-benzoyl-D-lactosyl trichloroacetimidate
Chemat
  • size: 10g, 1g, 2g, 5g
  • Variants: 4
from 1829.70
View product
Structural formula: {0} (CAS {1})

[(2R,3R,4S,5R)-4,5-dibenzoyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate (CAS 473449-32-0) is a chemical compound with the molecular formula C63H50Cl3NO18 and a molecular weight of 1215.4 g/mol. IUPAC name: [(2R,3R,4S,5R)-4,5-dibenzoyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate. InChIKey: HUCNKFYJQPVDLI-NVWBKHJPSA-N.

Identity
Molecular formulaC63H50Cl3NO18
Molecular weight1215.4 g/mol
IUPAC name[(2R,3R,4S,5R)-4,5-dibenzoyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate
InChIKeyHUCNKFYJQPVDLI-NVWBKHJPSA-N
SMILESC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)O[C@@H]3[C@H](OC([C@@H]([C@H]3OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=N)C(Cl)(Cl)Cl)COC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8)OC(=O)C9=CC=CC=C9

Computed by PubChem (NCBI)

Synonyms: C63H50Cl3NO18, 2,2',3,3',4',6,6'-Hepta-O-benzoyl-D-lactosyl trichloroacetimidate