8-Acetyl-6,10,11-Trihydroxy-1-Methoxy-5,12-Tetracenedione
[CAS# 20982-41-6]

Identification

• Name: 8-Acetyl-6,10,11-Trihydroxy-1-Methoxy-5,12-Tetracenedione
• Synonyms: 8-Acetyl-6,10,11-trihydroxy-1-methoxy-5,12-naphthacenedione #
• Molecular Formula: C₂₁H₁₄O₇
• Molecular Weight: 378.33
• CAS Registry Number: 20982-41-6
• SMILES: CC(=O)c1cc4c(c(O)c1)c(O)c3c(C(=O)c2cccc(OC)c2C3=O)c4O
• InChI: 1S/C21H14O7/c1-8(22)9-6-11-14(12(23)7-9)20(26)17-16(19(11)25)18(24)10-4-3-5-13(28-2)15(10)21(17)27/h3-7,23,25-26H,1-2H3
• InChIKey: WIXPOXWNSMOPID-UHFFFAOYSA-N

Properties

• Density: 1.551g/cm³ (Cal.)
• Boiling point: 622.231°C at 760 mmHg (Cal.)
• Flash point: 225.541°C (Cal.)
• Refractive index: (Cal.)