4-(3,4-dimethoxyphenyl)-8-methyl-3,11-dioxatetracyclo[8.8.0.02,7.013,18]octadeca-1,7,9,13(18)-tetraene-6,12-dione

• ChemBase ID: 221201
• Molecular Formular: C25H24O6
• Molecular Mass: 420.45446
• Monoisotopic Mass: 420.15728849
• SMILES: c12c3c(C(=O)CC(O3)c3cc(c(cc3)OC)OC)c(cc2oc(=O)c2c1CCCC2)C
• Canonical SMILES: COc1cc(ccc1OC)C1CC(=O)c2c(O1)c1c(cc2C)oc(=O)c2c1CCCC2
• InChI: InChI=1S/C25H24O6/c1-13-10-21-23(15-6-4-5-7-16(15)25(27)31-21)24-22(13)17(26)12-19(30-24)14-8-9-18(28-2)20(11-14)29-3/h8-11,19H,4-7,12H2,1-3H3
• InChIKey: OVMHSCAYEDLKEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3,4-dimethoxyphenyl)-8-methyl-3,11-dioxatetracyclo[8.8.0.0^2,^7.0^1^3,^1^8]octadeca-1,7,9,13(18)-tetraene-6,12-dione
• IUPAC Traditional name: 4-(3,4-dimethoxyphenyl)-8-methyl-3,11-dioxatetracyclo[8.8.0.0^2,^7.0^1^3,^1^8]octadeca-1,7,9,13(18)-tetraene-6,12-dione

Database IDs

• PubChem SID: 164277111
• PubChem CID: 42648748

CALCULATED PROPERTIES

• Acid pKa: 14.543432
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.2243533
• LogD (pH = 7.4): 4.2243533
• Log P: 4.2243533
• Molar Refractivity: 114.8442 cm^3
• Polarizability: 44.26419 Å^3
• Polar Surface Area: 71.06 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds