4,6-Di-o-benzylidene-1,2,3-tri-o-acetyl-beta-d-galactopyranose, 95%

cas: 78962-43-3 — see every product listed under this CAS number, including other names

4,6-Di-o-benzylidene-1,2,3-tri-o-acetyl-beta-d-galactopyranose, 95% (CAS 78962-43-3) is a chemical reagent available from Chemat. Available pack sizes: 1g, 100mg, 2g, 250mg. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberHB-1194-1g
cas78962-43-3
size1g
Documents: Safety Data Sheet (MSDS)

Available pack sizes

brand size price
Combi-blocks 1g price on request
Combi-blocks 100mg price on request
Combi-blocks 2g price on request
Combi-blocks 250mg price on request

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
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

Also listed as

1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose Biosynth CAS 78962-43-3