8-[6-(5,7-Dihydroxy-3-Methoxy-4-Oxo-4H-1-Benzopyran-2-Yl)-2,3-Dihydroxyphenyl]-2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-3-Methoxy-4H-1-Benzopyran-4-One
[CAS# 96253-81-5]

Identification

• Name: 8-[6-(5,7-Dihydroxy-3-Methoxy-4-Oxo-4H-1-Benzopyran-2-Yl)-2,3-Dihydroxyphenyl]-2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-3-Methoxy-4H-1-Benzopyran-4-One
• Synonyms: 8-[6-(5,7-Dihydroxy-3-Methoxy-4-Oxo-Chromen-2-Yl)-2,3-Dihydroxy-Phenyl]-2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-3-Methoxy-Chromen-4-One; 8-[6-(5,7-Dihydroxy-3-Methoxy-4-Oxo-2-Chromenyl)-2,3-Dihydroxyphenyl]-2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-3-Methoxy-4-C
• Molecular Formula: C₃₂H₂₂O₁₄
• Molecular Weight: 630.52
• CAS Registry Number: 96253-81-5
• SMILES: C2=C(O)C(=C1OC(=C(OC)C(=O)C1=C2O)C3=CC=C(O)C(=C3)O)C6=C(C5=C(OC)C(=O)C4=C(O)C=C(O)C=C4O5)C=CC(=C6O)O
• InChI: 1S/C32H22O14/c1-43-31-27(42)24-19(39)10-18(38)23(30(24)46-28(31)11-3-5-14(34)16(36)7-11)21-13(4-6-15(35)25(21)40)29-32(44-2)26(41)22-17(37)8-12(33)9-20(22)45-29/h3-10,33-40H,1-2H3
• InChIKey: HCKBBCZNQQSLQT-UHFFFAOYSA-N

Properties

• Density: 1.871g/cm³ (Cal.)
• Boiling point: 1035.422°C at 760 mmHg (Cal.)
• Flash point: 339.912°C (Cal.)