2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

• ChemBase ID: 127505
• Molecular Formular: C15H12O6
• Molecular Mass: 288.25218
• Monoisotopic Mass: 288.0633881
• SMILES: c1cc(c(cc1C1C(C(=O)c2c(O1)cc(cc2)O)O)O)O
• Canonical SMILES: Oc1ccc2c(c1)OC(C(C2=O)O)c1ccc(c(c1)O)O
• InChI: InChI=1S/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H
• InChIKey: FNUPUYFWZXZMIE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
• IUPAC Traditional name: fustin
• Synonyms: Dihydrofisetin; Tetrahydroxyflavanone; 3,7,3',4'-Tetrahydroxyflavanone; 2,3-Dihydrofisetin; 3′,4′,7-trihydroxyflavanol; Fustin

Database IDs

• CAS Number: 20725-03-5
• PubChem SID: 162221824
• PubChem CID: 5317435; 246330
• Wikipedia Title: Fustin

CALCULATED PROPERTIES

• Acid pKa: 7.6825104
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 1.4671257
• LogD (pH = 7.4): 1.2869353
• Log P: 1.4699496
• Molar Refractivity: 72.628 cm^3
• Polarizability: 27.949265 Å^3
• Polar Surface Area: 107.22 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true