Methyl 2-[8-[9,10-Dihydroxy-7-Methoxy-3-(2-Methoxy-2-Oxoethyl)-1-Oxo-3,4-Dihydrobenzo[g]Isochromen-8-Yl]-9,10-Dihydroxy-7-Methoxy-1-Oxo-3,4-Dihydrobenzo[g]Isochromen-3-Yl]Acetate
[CAS 35483-50-2]

Identification

• Name: Methyl 2-[8-[9,10-Dihydroxy-7-Methoxy-3-(2-Methoxy-2-Oxoethyl)-1-Oxo-3,4-Dihydrobenzo[g]Isochromen-8-Yl]-9,10-Dihydroxy-7-Methoxy-1-Oxo-3,4-Dihydrobenzo[g]Isochromen-3-Yl]Acetate
• Synonyms: Methyl 2-[8-[9,10-Dihydroxy-7-Methoxy-3-(2-Methoxy-2-Oxo-Ethyl)-1-Oxo-3,4-Dihydrobenzo[G]Isochromen-8-Yl]-9,10-Dihydroxy-7-Methoxy-1-Oxo-3,4-Dihydrobenzo[G]Isochromen-3-Yl]Acetate; 2-[8-[9,10-Dihydroxy-7-Methoxy-3-(2-Methoxy-2-Oxoethyl)-1-Oxo-3,4-Dihydrobenzo[G]Isochromen-8-Yl]-9,10-Dihydroxy-7-Methoxy-1-Oxo-3,4-Dihydrobenzo[G]Isochromen-3-Yl]Acetic Acid Methyl Ester; 2-[8-[9,10-Dihydroxy-1-Keto-3-(2-Keto-2-Methoxy-Ethyl)-7-Methoxy-3,4-Dihydrobenzo[G]Isochromen-8-Yl]-9,10-Dihydroxy-1-Keto-7-Methoxy-3,4-Dihydrobenzo[G]Isochromen-3-Yl]Acetic Acid Methyl Ester
• Molecular Formula: C₃₄H₃₀O₁₄
• Molecular Weight: 662.60
• CAS Registry Number: 35483-50-2
• SMILES: C2=C1CC(CC(=O)OC)OC(C1=C(C3=C2C=C(C(=C3O)C4=C(C6=C(C=C4OC)C=C5CC(CC(=O)OC)OC(C5=C6O)=O)O)OC)O)=O
• InChI: 1S/C34H30O14/c1-43-19-9-15-5-13-7-17(11-21(35)45-3)47-33(41)25(13)29(37)23(15)31(39)27(19)28-20(44-2)10-16-6-14-8-18(12-22(36)46-4)48-34(42)26(14)30(38)24(16)32(28)40/h5-6,9-10,17-18,37-40H,7-8,11-12H2,1-4H3
• InChIKey: KPSSJZWNGXQOMD-UHFFFAOYSA-N

Properties

• Density: 1.477g/cm³ (Cal.)
• Boiling point: 833.638°C at 760 mmHg (Cal.)
• Flash point: 265.903°C (Cal.)