[6-(Benzoyloxy)-3,8-Dimethoxy-1-Methyl-7,10,12-Trioxobenzo[b]Xanthen-11-Yl] Benzoate
[CAS# 33390-32-8]

Identification

• Name: [6-(Benzoyloxy)-3,8-Dimethoxy-1-Methyl-7,10,12-Trioxobenzo[b]Xanthen-11-Yl] Benzoate
• Synonyms: [6-(Benzoyloxy)-3,8-Dimethoxy-1-Methyl-7,10,12-Trioxo-Benzo[B]Xanthen-11-Yl] Benzoate; Benzoic Acid [3,8-Dimethoxy-1-Methyl-7,10,12-Trioxo-6-(Oxo-Phenylmethoxy)-11-Benzo[B]Xanthenyl] Ester; Benzoic Acid [6-(Benzoyloxy)-7,10,12-Triketo-3,8-Dimethoxy-1-Methyl-Benzo[B]Xanthen-11-Yl] Ester
• Molecular Formula: C₃₄H₂₂O₁₀
• Molecular Weight: 590.54
• CAS Registry Number: 33390-32-8
• SMILES: C1=C(C=C(C6=C1OC2=C(C(=C4C(=C2OC(C3=CC=CC=C3)=O)C(C(=CC4=O)OC)=O)OC(C5=CC=CC=C5)=O)C6=O)C)OC
• InChI: 1S/C34H22O10/c1-17-14-20(40-2)15-22-24(17)29(37)27-30(43-33(38)18-10-6-4-7-11-18)25-21(35)16-23(41-3)28(36)26(25)31(32(27)42-22)44-34(39)19-12-8-5-9-13-19/h4-16H,1-3H3
• InChIKey: QLLVYSUKOJQTJJ-UHFFFAOYSA-N

Properties

• Density: 1.489g/cm³ (Cal.)
• Boiling point: 842.811°C at 760 mmHg (Cal.)
• Flash point: 349.703°C (Cal.)