8-Acetyl-10-[4-Amino-5-[3-Hydroxy-1-(1-Hydroxypropan-2-Yloxy)Butoxy]-6 -Methyl-Oxan-2-Yl]Oxy-6,8,11-Trihydroxy-1-Methoxy-9,10-Dihydro-7H-Tetracene-5,12-Dione
[CAS# 64253-71-0]

Identification

• Name: 8-Acetyl-10-[4-Amino-5-[3-Hydroxy-1-(1-Hydroxypropan-2-Yloxy)Butoxy]-6 -Methyl-Oxan-2-Yl]Oxy-6,8,11-Trihydroxy-1-Methoxy-9,10-Dihydro-7H-Tetracene-5,12-Dione
• Synonyms: 9-Acetyl-7-[4-Amino-5-[3-Hydroxy-1-(2-Hydroxy-1-Methyl-Ethoxy)Butoxy]-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-[[4-Amino-5-[3-Hydroxy-1-(2-Hydroxy-1-Methylethoxy)Butoxy]-6-Methyl-2-Tetrahydropyranyl]Oxy]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-[4-Amino-5-[3-Hydroxy-1-(2-Hydroxy-1-Methyl-Ethoxy)Butoxy]-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• Molecular Formula: C₃₄H₄₃NO₁₃
• Molecular Weight: 673.71
• CAS Registry Number: 64253-71-0
• SMILES: C5=C4C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC3OC(C(OC(OC(CO)C)CC(O)C)C(N)C3)C)C(=O)C)O)C(=O)C4=C(OC)C=C5
• InChI: 1S/C34H43NO13/c1-14(37)9-23(45-15(2)13-36)48-33-16(3)46-24(10-20(33)35)47-22-12-34(43,17(4)38)11-19-26(22)32(42)28-27(30(19)40)29(39)18-7-6-8-21(44-5)25(18)31(28)41/h6-8,14-16,20,22-24,33,36-37,40,42-43H,9-13,35H2,1-5H3
• InChIKey: MWURQTZZKGQQIE-UHFFFAOYSA-N

Properties

• Density: 1.457g/cm³ (Cal.)
• Boiling point: 897.371°C at 760 mmHg (Cal.)
• Flash point: 496.512°C (Cal.)