[3-Acetyloxy-2-Methyl-6-[[3,5,12-Trihydroxy-10-Methoxy-3-[2-[(4-Methoxyphenyl)-Di(Phenyl)Methoxy]Acetyl]-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]Oxan-4-Yl] Acetate
[CAS# 73113-86-7]

Identification

• Name: [3-Acetyloxy-2-Methyl-6-[[3,5,12-Trihydroxy-10-Methoxy-3-[2-[(4-Methoxyphenyl)-Di(Phenyl)Methoxy]Acetyl]-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]Oxan-4-Yl] Acetate
• Synonyms: [3-Acetoxy-2-Methyl-6-[[3,5,12-Trihydroxy-10-Methoxy-3-[2-[(4-Methoxyphenyl)-Di(Phenyl)Methoxy]Acetyl]-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]Tetrahydropyran-4-Yl] Acetate; Acetic Acid [3-Acetoxy-2-Methyl-6-[[3,5,12-Trihydroxy-10-Methoxy-3-[2-[(4-Methoxyphenyl)-Di(Phenyl)Methoxy]-1-Oxoethyl]-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]-4-Tetrahydropyranyl] Ester; Acetic Acid [3-Acetoxy-2-Methyl-6-[[3,5,12-Trihydroxy-6,11-Diketo-10-Methoxy-3-[2-[(4-Methoxyphenyl)-Di(Phenyl)Methoxy]Acetyl]-2,4-Dihydro-1H-Tetracen-1-Yl]Oxy]Tetrahydropyran-4-Yl] Ester
• Molecular Formula: C₅₁H₄₈O₁₅
• Molecular Weight: 900.93
• CAS Registry Number: 73113-86-7
• SMILES: C2=CC(=C1C(=O)C5=C(C(C1=C2)=O)C(=C4CC(O)(CC(OC3CC(C(OC(C)=O)C(O3)C)OC(C)=O)C4=C5O)C(COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=C(C=C8)OC)=O)O)OC
• InChI: 1S/C51H48O15/c1-27-49(65-29(3)53)37(64-28(2)52)23-40(63-27)66-38-25-50(59,24-35-42(38)48(58)44-43(46(35)56)45(55)34-17-12-18-36(61-5)41(34)47(44)57)39(54)26-62-51(30-13-8-6-9-14-30,31-15-10-7-11-16-31)32-19-21-33(60-4)22-20-32/h6-22,27,37-38,40,49,56,58-59H,23-26H2,1-5H3
• InChIKey: UACGDLTZKOJLJL-UHFFFAOYSA-N

Properties

• Density: 1.441g/cm³ (Cal.)
• Boiling point: 967.649°C at 760 mmHg (Cal.)
• Flash point: 280.213°C (Cal.)