Methyl (1R,2S,4S)-2,4,5,7-Tetrahydroxy-6,11-Dioxo-2-(2-Oxopropyl)-3,4-Dihydro-1H-Tetracene-1-Carboxylate
[CAS# 78173-88-3]

Identification

• Name: Methyl (1R,2S,4S)-2,4,5,7-Tetrahydroxy-6,11-Dioxo-2-(2-Oxopropyl)-3,4-Dihydro-1H-Tetracene-1-Carboxylate
• Synonyms: Methyl (1R,2S,4S)-2-Acetonyl-2,4,5,7-Tetrahydroxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylate; (1R,2S,4S)-2-Acetonyl-2,4,5,7-Tetrahydroxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester; (1R,2S,4S)-2-Acetonyl-2,4,5,7-Tetrahydroxy-6,11-Diketo-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester
• Molecular Formula: C₂₃H₂₀O₉
• Molecular Weight: 440.41
• CAS Registry Number: 78173-88-3
• SMILES: [C@H]4(C1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O)[C@@H](O)C[C@]4(O)CC(=O)C)C(OC)=O
• InChI: 1S/C23H20O9/c1-9(24)7-23(31)8-14(26)16-11(18(23)22(30)32-2)6-12-17(21(16)29)20(28)15-10(19(12)27)4-3-5-13(15)25/h3-6,14,18,25-26,29,31H,7-8H2,1-2H3/t14-,18-,23+/m0/s1
• InChIKey: JHYVCDKCOPULDO-PIFXAOAFSA-N

Properties

• Density: 1.551g/cm³ (Cal.)
• Boiling point: 709.992°C at 760 mmHg (Cal.)
• Flash point: 249.115°C (Cal.)