7,8-Dehydro-9,10-Desacetyldoxorubicinone
[CAS# 64845-67-6]

Identification

• Name: 7,8-Dehydro-9,10-Desacetyldoxorubicinone
• Synonyms: 6,8,11-Trihydroxy-1-Methoxy-Tetracene-5,12-Dione; 6,8,11-Trihydroxy-1-Methoxy-Tetracene-5,12-Quinone; 5,12-Naphthacenedione, 6,8,11-Trihydroxy-1-Methoxy-
• Molecular Formula: C₁₉H₁₂O₆
• Molecular Weight: 336.30
• CAS Registry Number: 64845-67-6
• SMILES: C1=CC=C(OC)C2=C1C(=O)C3=C(C2=O)C(=C4C(=C3O)C=C(O)C=C4)O
• InChI: 1S/C19H12O6/c1-25-12-4-2-3-10-13(12)19(24)15-14(17(10)22)18(23)11-7-8(20)5-6-9(11)16(15)21/h2-7,20-21,23H,1H3
• InChIKey: HVWINTHXQUZYHP-UHFFFAOYSA-N

Properties

• Density: 1.583g/cm³ (Cal.)
• Boiling point: 671.631°C at 760 mmHg (Cal.)
• Flash point: 251.461°C (Cal.)