(12E)-20-(2,5-dimethoxyphenyl)-22-hydroxy-4-methyl-3,17-dioxatricyclo[12.8.0.016,21]docosa-1(22),12,14,16(21)-tetraene-2,8,18-trione

• ChemBase ID: 226491
• Molecular Formular: C29H32O8
• Molecular Mass: 508.55958
• Monoisotopic Mass: 508.20971798
• SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(c1c(ccc(c1)OC)OC)CC(=O)O2)C
• Canonical SMILES: COc1ccc(c(c1)C1CC(=O)Oc2c1c(O)c1c(c2)/C=C/CCCC(=O)CCCC(OC1=O)C)OC
• InChI: InChI=1S/C29H32O8/c1-17-8-7-11-19(30)10-6-4-5-9-18-14-24-27(28(32)26(18)29(33)36-17)22(16-25(31)37-24)21-15-20(34-2)12-13-23(21)35-3/h5,9,12-15,17,22,32H,4,6-8,10-11,16H2,1-3H3/b9-5+
• InChIKey: KOJSBAGUPJUWER-WEVVVXLNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (12E)-20-(2,5-dimethoxyphenyl)-22-hydroxy-4-methyl-3,17-dioxatricyclo[12.8.0.0^1^6,^2^1]docosa-1(22),12,14,16(21)-tetraene-2,8,18-trione
• IUPAC Traditional name: (12E)-20-(2,5-dimethoxyphenyl)-22-hydroxy-4-methyl-3,17-dioxatricyclo[12.8.0.0^1^6,^2^1]docosa-1(22),12,14,16(21)-tetraene-2,8,18-trione

Database IDs

• PubChem SID: 164282401
• PubChem CID: 71753656

CALCULATED PROPERTIES

• Acid pKa: 8.925296
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 5.6959734
• LogD (pH = 7.4): 5.6834817
• Log P: 5.696135
• Molar Refractivity: 138.3259 cm^3
• Polarizability: 53.139996 Å^3
• Polar Surface Area: 108.36 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds