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

• ChemBase ID: 227060
• Molecular Formular: C31H36O8
• Molecular Mass: 536.61274
• Monoisotopic Mass: 536.24101811
• SMILES: c12C(=O)OC(CCCC(=O)CCC/C=C/c2cc2c(c1O)C(c1cc(c(OC(C)C)cc1)OC)CC(=O)O2)C
• Canonical SMILES: COc1cc(ccc1OC(C)C)C1CC(=O)Oc2c1c(O)c1c(c2)/C=C/CCCC(=O)CCCC(OC1=O)C
• InChI: InChI=1S/C31H36O8/c1-18(2)37-24-14-13-20(15-25(24)36-4)23-17-27(33)39-26-16-21-10-6-5-7-11-22(32)12-8-9-19(3)38-31(35)28(21)30(34)29(23)26/h6,10,13-16,18-19,23,34H,5,7-9,11-12,17H2,1-4H3/b10-6+
• InChIKey: UDIQUFLIKJQJJD-UXBLZVDNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (12E)-22-hydroxy-20-[3-methoxy-4-(propan-2-yloxy)phenyl]-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)-22-hydroxy-20-(4-isopropoxy-3-methoxyphenyl)-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: 164282970
• PubChem CID: 71754198

CALCULATED PROPERTIES

• Polarizability: 56.81548 Å^3
• Polar Surface Area: 108.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false
• Acid pKa: 8.926164
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 6.4693565
• LogD (pH = 7.4): 6.4568896
• Log P: 6.469518
• Molar Refractivity: 147.4933 cm^3

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds