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

• ChemBase ID: 227183
• Molecular Formular: C31H36O7
• Molecular Mass: 520.61334
• Monoisotopic Mass: 520.24610349
• SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(CC(=O)O2)c1ccc(OC(C)C)cc1)C
• Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)c1ccc(cc1)OC(C)C
• InChI: InChI=1S/C31H36O7/c1-19(2)36-24-15-13-21(14-16-24)25-18-27(33)38-26-17-22-10-6-5-7-11-23(32)12-8-9-20(3)37-31(34)28(22)30(35-4)29(25)26/h6,10,13-17,19-20,25H,5,7-9,11-12,18H2,1-4H3/b10-6+/t20-,25?/m0/s1
• InChIKey: MLVUAYINBSEVTC-PHRVMANWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4S,12E)-22-methoxy-4-methyl-20-[4-(propan-2-yloxy)phenyl]-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: (4S,12E)-20-(4-isopropoxyphenyl)-22-methoxy-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: 164283093
• PubChem CID: 71754315

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 6.1230836
• LogD (pH = 7.4): 6.1230836
• Log P: 6.1230836
• Molar Refractivity: 145.5124 cm^3
• Polarizability: 56.19436 Å^3
• Polar Surface Area: 88.13 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds