8-Ethyl-1,4,6,7,8,10-Hexahydroxy-7,8,9,10-Tetrahydro-5,12-Naphthacenedione
[CAS# 18118-77-9]

Identification

• Name: 8-Ethyl-1,4,6,7,8,10-Hexahydroxy-7,8,9,10-Tetrahydro-5,12-Naphthacenedione
• Synonyms: (7S,9R,10R)-9-Ethyl-1,4,7,9,10,11-Hexahydroxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone; 5,12-Naphthacenedione, 8-Ethyl-7,8,9,10-Tetrahydro-1,4,6,7,8,10-Hexahydroxy-, (7R-(7Alpha,8Beta,10Beta))-; Alpha(2)-Rhodomycinone
• Molecular Formula: C₂₀H₁₈O₈
• Molecular Weight: 386.36
• CAS Registry Number: 18118-77-9
• SMILES: [C@]4([C@@H](C3=C(C1=C(C(=O)C2=C(C1=O)C(=CC=C2O)O)C=C3[C@@H](O)C4)O)O)(O)CC
• InChI: 1S/C20H18O8/c1-2-20(28)6-11(23)7-5-8-12(17(25)13(7)19(20)27)18(26)15-10(22)4-3-9(21)14(15)16(8)24/h3-5,11,19,21-23,25,27-28H,2,6H2,1H3/t11-,19+,20+/m0/s1
• InChIKey: TWFQRMYYLLRFKE-JJFKOLPGSA-N

Properties

• Density: 1.693g/cm³ (Cal.)
• Boiling point: 729.984°C at 760 mmHg (Cal.)
• Flash point: 409.221°C (Cal.)