9-(1,2-Dihydroxyethyl)-6,9,11-Trihydroxy-7-[5-Hydroxy-6-Methyl-4-(Pyridin-3-Ylmethylamino)Oxan-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione
[CAS# 145785-63-3]

Identification

• Name: 9-(1,2-Dihydroxyethyl)-6,9,11-Trihydroxy-7-[5-Hydroxy-6-Methyl-4-(Pyridin-3-Ylmethylamino)Oxan-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione
• Synonyms: 9-(1,2-Dihydroxyethyl)-6,9,11-Trihydroxy-7-[5-Hydroxy-6-Methyl-4-(3-Pyridylmethylamino)Tetrahydropyran-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-(1,2-Dihydroxyethyl)-6,9,11-Trihydroxy-7-[[5-Hydroxy-6-Methyl-4-(3-Pyridylmethylamino)-2-Tetrahydropyranyl]Oxy]-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-(1,2-Dihydroxyethyl)-6,9,11-Trihydroxy-7-[5-Hydroxy-6-Methyl-4-(3-Pyridylmethylamino)Tetrahydropyran-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• Molecular Formula: C₃₃H₃₆N₂O₁₁
• Molecular Weight: 636.65
• CAS Registry Number: 145785-63-3
• SMILES: C6=C5C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC4OC(C(O)C(NCC3=CC=CN=C3)C4)C)C(O)CO)O)C(=O)C5=C(OC)C=C6
• InChI: 1S/C33H36N2O11/c1-15-28(38)19(35-13-16-5-4-8-34-12-16)9-23(45-15)46-21-11-33(43,22(37)14-36)10-18-25(21)32(42)27-26(30(18)40)29(39)17-6-3-7-20(44-2)24(17)31(27)41/h3-8,12,15,19,21-23,28,35-38,40,42-43H,9-11,13-14H2,1-2H3
• InChIKey: WALUPLQPGQZNOB-UHFFFAOYSA-N

Properties

• Density: 1.558g/cm³ (Cal.)
• Boiling point: 903.011°C at 760 mmHg (Cal.)
• Flash point: 499.923°C (Cal.)