9-Acetyl-7-(4-Amino-5-Hydroxy-6-Methyloxan-2-Yl)Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione
[CAS# 73610-99-8]

Identification

• Name: 9-Acetyl-7-(4-Amino-5-Hydroxy-6-Methyloxan-2-Yl)Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione
• Synonyms: 9-Acetyl-7-(4-Amino-5-Hydroxy-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-Hydroxy-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-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• Molecular Formula: C₂₇H₂₉NO₁₀
• Molecular Weight: 527.53
• CAS Registry Number: 73610-99-8
• SMILES: C1=CC=C(C5=C1C(C2=C(C(=C3C(=C2O)CC(C(C)=O)(O)CC3OC4CC(C(O)C(O4)C)N)O)C5=O)=O)OC
• InChI: 1S/C27H29NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3
• InChIKey: STQGQHZAVUOBTE-UHFFFAOYSA-N

Properties

• Density: 1.554g/cm³ (Cal.)
• Boiling point: 769.977°C at 760 mmHg (Cal.)
• Flash point: 419.467°C (Cal.)

References

• (1): Manthena V. S. Varma, Khandavilli Sateesh, and Ramesh Panchagnula. Functional Role of P-Glycoprotein in Limiting Intestinal Absorption of Drugs: Contribution of Passive Permeability to P-Glycoprotein Mediated Efflux Transport, Mol. Pharmaceutics 2005, 2(1), 12-21.