10-[4-Dimethylamino-5-[4-Hydroxy-6-Methyl-5-(6-Methyl-5-Oxo-Oxan-2-Yl) Oxy-Oxan-2-Yl]Oxy-6-Methyl-Oxan-2-Yl]Oxy-6,8,11-Trihydroxy-8-(2-Hydroxyacetyl)-1-Methoxy-9,10-Dihydro-7H-Tetracene-5,12-Dione
[CAS# 81975-91-9]

Identification

• Name: 10-[4-Dimethylamino-5-[4-Hydroxy-6-Methyl-5-(6-Methyl-5-Oxo-Oxan-2-Yl) Oxy-Oxan-2-Yl]Oxy-6-Methyl-Oxan-2-Yl]Oxy-6,8,11-Trihydroxy-8-(2-Hydroxyacetyl)-1-Methoxy-9,10-Dihydro-7H-Tetracene-5,12-Dione
• Synonyms: 7-[4-Dimethylamino-5-[4-Hydroxy-6-Methyl-5-(6-Methyl-5-Oxo-Tetrahydropyran-2-Yl)Oxy-Tetrahydropyran-2-Yl]Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-[[4-Dimethylamino-5-[[4-Hydroxy-6-Methyl-5-[(6-Methyl-5-Oxo-2-Tetrahydropyranyl)Oxy]-2-Tetrahydropyranyl]Oxy]-6-Methyl-2-Tetrahydropyranyl]Oxy]-6,9,11-Trihydroxy-9-(2-Hydroxy-1-Oxoethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-[4-Dimethylamino-5-[4-Hydroxy-5-(5-Keto-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-9-Glycoloyl-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• Molecular Formula: C₄₁H₅₁NO₁₆
• Molecular Weight: 813.85
• CAS Registry Number: 81975-91-9
• SMILES: C7=C6C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC5OC(C(OC4OC(C(OC3OC(C(=O)CC3)C)C(O)C4)C)C(N(C)C)C5)C)C(=O)CO)O)C(=O)C6=C(OC)C=C7
• InChI: 1S/C41H51NO16/c1-17-23(44)10-11-28(53-17)57-40-19(3)55-30(13-24(40)45)58-39-18(2)54-29(12-22(39)42(4)5)56-26-15-41(51,27(46)16-43)14-21-32(26)38(50)34-33(36(21)48)35(47)20-8-7-9-25(52-6)31(20)37(34)49/h7-9,17-19,22,24,26,28-30,39-40,43,45,48,50-51H,10-16H2,1-6H3
• InChIKey: BUNNANZEUZITRL-UHFFFAOYSA-N

Properties

• Density: 1.48g/cm³ (Cal.)
• Boiling point: 966.23°C at 760 mmHg (Cal.)
• Flash point: 538.157°C (Cal.)