4,6,9-Trihydroxy-8-Methyl-3,4-Dihydro-2H-Anthracen-1-One
[CAS# 137018-54-3]

Identification

• Name: 4,6,9-Trihydroxy-8-Methyl-3,4-Dihydro-2H-Anthracen-1-One
• Synonyms: 3,4-Dihydro-4,6,9-Trihydroxy-8-Methyl-1(2H)-Anthracenone; Okicenone; 1(2H)-Anthracenone, 3,4-Dihydro-4,6,9-Trihydroxy-8-Methyl-
• Molecular Formula: C₁₅H₁₄O₄
• Molecular Weight: 258.27
• CAS Registry Number: 137018-54-3
• SMILES: C2=C1C(CCC(C1=C(C3=C2C=C(O)C=C3C)O)=O)O
• InChI: 1S/C15H14O4/c1-7-4-9(16)5-8-6-10-11(17)2-3-12(18)14(10)15(19)13(7)8/h4-6,11,16-17,19H,2-3H2,1H3
• InChIKey: LIETVYHJBSLSSW-UHFFFAOYSA-N

Properties

• Density: 1.459g/cm³ (Cal.)
• Boiling point: 549.79°C at 760 mmHg (Cal.)
• Flash point: 300.364°C (Cal.)

References

• (1): Meisner, et al.. Identification and mechanistic characterization of low molecular weight inhibitors of HuR, Nature Chemical Biology, 2007