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Methyl-4,6-Di-O-Benzyliden-2,3-Di-O-Benzoyl-alpha-D-Galactopyranoside
[CAS# 6953-72-6]

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Identification
Name Methyl-4,6-Di-O-Benzyliden-2,3-Di-O-Benzoyl-alpha-D-Galactopyranoside
Synonyms Benzoic Acid [6-Methoxy-7-(Oxo-Phenylmethoxy)-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[5,6-D][1,3]Dioxin-8-Yl] Ester; Benzoic Acid [7-(Benzoyloxy)-6-Methoxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-D][1,3]Dioxin-8-Yl] Ester; (6-Methoxy-2-Phenyl-7-Phenylcarbonyloxy-4,4A,6,7,8,8A-Hexahydropyrano[5,6-D][1,3]Dioxin-8-Yl) Benzoate
Molecular Structure CAS#: 6953-72-6, Methyl-4,6-Di-O-Benzyliden-2,3-Di-O-Benzoyl-alpha-D-Galactopyranoside
Molecular Formula C28H26O8
Molecular Weight 490.51
CAS Registry Number 6953-72-6
SMILES C5=C(C4OC3C(OC(=O)C1=CC=CC=C1)C(OC(=O)C2=CC=CC=C2)C(OC3CO4)OC)C=CC=C5
InChI 1S/C28H26O8/c1-31-28-24(35-26(30)19-13-7-3-8-14-19)23(34-25(29)18-11-5-2-6-12-18)22-21(33-28)17-32-27(36-22)20-15-9-4-10-16-20/h2-16,21-24,27-28H,17H2,1H3
InChIKey CGMUHSNJRXPSSA-UHFFFAOYSA-N
Properties
Density 1.332g/cm3 (Cal.)
Boiling point 619.819°C at 760 mmHg (Cal.)
Flash point 264.493°C (Cal.)
Market Analysis Reports
List of Reports Available for Methyl-4,6-Di-O-Benzyliden-2,3-Di-O-Benzoyl-alpha-D-Galactopyranoside
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