ChemSpider 2D Image | 8a-(2,4-Dihydroxyphenyl)-6-(7-hydroxy-1-benzofuran-2-yl)-2-methyl-8aH-benzo[3,4]isochromeno[1,8-bc]chromene-1,4,11-triol | C34H22O9

8a-(2,4-Dihydroxyphenyl)-6-(7-hydroxy-1-benzofuran-2-yl)-2-methyl-8aH-benzo[3,4]isochromeno[1,8-bc]chromene-1,4,11-triol

  • Molecular FormulaC34H22O9
  • Average mass574.533 Da
  • Monoisotopic mass574.126404 Da
  • ChemSpider ID35032842

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8a-(2,4-Dihydroxyphenyl)-6-(7-hydroxy-1-benzofuran-2-yl)-2-methyl-8aH-benzo[3,4]isochromeno[1,8-bc]chromen-1,4,11-triol [German] [ACD/IUPAC Name]
8a-(2,4-Dihydroxyphenyl)-6-(7-hydroxy-1-benzofuran-2-yl)-2-methyl-8aH-benzo[3,4]isochromeno[1,8-bc]chromene-1,4,11-triol [ACD/IUPAC Name]
8a-(2,4-Dihydroxyphényl)-6-(7-hydroxy-1-benzofuran-2-yl)-2-méthyl-8aH-benzo[3,4]isochroméno[1,8-bc]chromène-1,4,11-triol [French] [ACD/IUPAC Name]
8aH-Benzo[c][1]benzopyrano[4,3,2-ij][2]benzopyran-1,4,11-triol, 8a-(2,4-dihydroxyphenyl)-6-(7-hydroxy-2-benzofuranyl)-2-methyl- [ACD/Index Name]
1-(2,4-dihydroxyphenyl)-17-(7-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.0�,8.0?,��.0�4,�?]henicosa-3(8),4,6,9,11,13(21),14,16,18-nonaene-5,10,15-triol
1-(2,4-dihydroxyphenyl)-17-(7-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.0??,?.0?,????.0???,???]henicosa-3(8),4,6,9,11,13(21),14,16,18-nonaene-5,10,15-triol
101365-02-0 [RN]
Mulberrofuran P

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 984.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 148.5±3.0 kJ/mol
Flash Point: 549.3±34.3 °C
Index of Refraction: 1.815
Molar Refractivity: 155.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 3
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13794.94
ACD/KOC (pH 5.5): 31861.26
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 6549.07
ACD/KOC (pH 7.4): 15125.95
Polar Surface Area: 153 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 93.5±3.0 dyne/cm
Molar Volume: 357.6±3.0 cm3

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