Found 1 result

Search term: 35014056 (Found by CSID)
ChemSpider 2D Image | (2E)-3-(2,4-Dihydroxyphenyl)-1-(3-{5-(2,4-dihydroxyphenyl)-6-[(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)carbonyl]-3-methyl-2-cyclohexen-1-yl}-2,4-dihydroxyphenyl)-2-propen-1-one | C40H36O10

(2E)-3-(2,4-Dihydroxyphenyl)-1-(3-{5-(2,4-dihydroxyphenyl)-6-[(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)carbonyl]-3-methyl-2-cyclohexen-1-yl}-2,4-dihydroxyphenyl)-2-propen-1-one

  • Molecular FormulaC40H36O10
  • Average mass676.708 Da
  • Monoisotopic mass676.230835 Da
  • ChemSpider ID35014056

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2,4-Dihydroxyphenyl)-1-(3-{5-(2,4-dihydroxyphenyl)-6-[(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)carbonyl]-3-methyl-2-cyclohexen-1-yl}-2,4-dihydroxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(2,4-Dihydroxyphenyl)-1-(3-{5-(2,4-dihydroxyphenyl)-6-[(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)carbonyl]-3-methyl-2-cyclohexen-1-yl}-2,4-dihydroxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(2,4-Dihydroxyphényl)-1-(3-{5-(2,4-dihydroxyphényl)-6-[(5-hydroxy-2,2-diméthyl-2H-chromén-6-yl)carbonyl]-3-méthyl-2-cyclohexén-1-yl}-2,4-dihydroxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2,4-dihydroxyphenyl)-1-[3-[5-(2,4-dihydroxyphenyl)-6-[(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)carbonyl]-3-methyl-2-cyclohexen-1-yl]-2,4-dihydroxyphenyl]-, (2E)- [ACD/Index Name]
(2E)-3-(2,4-dihydroxyphenyl)-1-{3-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl}prop-2-en-1-one
Artonin D

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

Density: 1.4±0.1 g/cm3
Boiling Point: 938.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.1±3.0 kJ/mol
Flash Point: 293.4±27.8 °C
Index of Refraction: 1.704
Molar Refractivity: 187.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 4
ACD/LogP: 9.19
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 664076.25
ACD/KOC (pH 5.5): 506966.13
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 120657.26
ACD/KOC (pH 7.4): 92111.63
Polar Surface Area: 185 Å2
Polarizability: 74.2±0.5 10-24cm3
Surface Tension: 68.8±3.0 dyne/cm
Molar Volume: 482.1±3.0 cm3

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