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Name | Methyl 2,3-Dibenzoyl-4,6-O-Benzylidene-beta-D-Galactopyranoside |
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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 | ![]() |
Molecular Formula | C28H26O8 |
Molecular Weight | 490.51 |
CAS Registry Number | 53598-03-1 |
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 |
Density | 1.332g/cm3 (Cal.) |
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Boiling point | 619.819°C at 760 mmHg (Cal.) |
Flash point | 264.493°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2,3-Dibenzoyl-4,6-O-Benzylidene-beta-D-Galactopyranoside |