9-Acetyl-7-[3-Fluoro-5-(3-Fluorooxan-2-Yl)Oxy-4-Hydroxy-6-Methyloxan-2-Yl]Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione
[CAS# 141291-21-6]

Identification

• Name: 9-Acetyl-7-[3-Fluoro-5-(3-Fluorooxan-2-Yl)Oxy-4-Hydroxy-6-Methyloxan-2-Yl]Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione
• Synonyms: 9-Acetyl-7-[3-Fluoro-5-(3-Fluorotetrahydropyran-2-Yl)Oxy-4-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-[[3-Fluoro-5-[(3-Fluoro-2-Tetrahydropyranyl)Oxy]-4-Hydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-[3-Fluoro-5-(3-Fluorotetrahydropyran-2-Yl)Oxy-4-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• Molecular Formula: C₃₂H₃₄F₂O₁₂
• Molecular Weight: 648.61
• CAS Registry Number: 141291-21-6
• SMILES: C6=C5C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC4OC(C(OC3OCCCC3F)C(O)C4F)C)C(=O)C)O)C(=O)C5=C(OC)C=C6
• InChI: 1S/C32H34F2O12/c1-12-29(46-30-16(33)7-5-9-43-30)28(40)23(34)31(44-12)45-18-11-32(41,13(2)35)10-15-20(18)27(39)22-21(25(15)37)24(36)14-6-4-8-17(42-3)19(14)26(22)38/h4,6,8,12,16,18,23,28-31,37,39-41H,5,7,9-11H2,1-3H3
• InChIKey: KBRJSDCEGMYOIM-UHFFFAOYSA-N

Properties

• Density: 1.541g/cm³ (Cal.)
• Boiling point: 827.137°C at 760 mmHg (Cal.)
• Flash point: 454.036°C (Cal.)