Products 78962-43-3

CAS 78962-43-3 appears in our catalog under these names: 4,6-Di-o-benzylidene-1,2,3-tri-o-acetyl-beta-d-galactopyranose, 95%, 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose. Offered by: Combi-blocks, Biosynth. Available pack sizes: 1g, 100mg, 2g, 250mg, 500mg, 1000mg, 5000mg, 2000mg.

4,6-Di-o-benzylidene-1,2,3-tri-o-acetyl-beta-d-galactopyranose, 95%
Combi-blocks
  • size: 1g, 100mg, 2g, 250mg
  • Variants: 4
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1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose
Biosynth
  • size: 500mg, 250mg, 1000mg, 5000mg
  • Variants: 5
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Structural formula: {0} (CAS {1})

[(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate (CAS 78962-43-3) is a chemical compound with the molecular formula C19H22O9 and a molecular weight of 394.4 g/mol. IUPAC name: [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate. InChIKey: MMMFFJBLSNOZRA-GKJUMJLSSA-N.

Identity
Molecular formulaC19H22O9
Molecular weight394.4 g/mol
IUPAC name[(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate
InChIKeyMMMFFJBLSNOZRA-GKJUMJLSSA-N
SMILESCC(=O)O[C@H]1[C@@H]2[C@@H](COC(O2)C3=CC=CC=C3)O[C@H]([C@@H]1OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose, 1-2-3-Tri-O-acetyl-4-6-O-benzylidene-beta-D-galactopyranose, 4,6-Di-O-benzylidene-1,2,3-tri-O-acetyl-beta-D-galactopyranose