ChemSpider 2D Image | 4-(5-Methoxy-8,8-dimethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-3-yl)-2-(3-methyl-2-buten-1-yl)-1,3-benzenediol | C26H32O5

4-(5-Methoxy-8,8-dimethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-3-yl)-2-(3-methyl-2-buten-1-yl)-1,3-benzenediol

  • Molecular FormulaC26H32O5
  • Average mass424.529 Da
  • Monoisotopic mass424.224976 Da
  • ChemSpider ID35014969

More details:

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

1,3-Benzenediol, 2-(3-methyl-2-buten-1-yl)-4-(3,4,7,8-tetrahydro-5-methoxy-8,8-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-3-yl)- [ACD/Index Name]
4-(5-Methoxy-8,8-dimethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-3-yl)-2-(3-methyl-2-buten-1-yl)-1,3-benzenediol [ACD/IUPAC Name]
4-(5-Méthoxy-8,8-diméthyl-3,4,7,8-tétrahydro-2H,6H-pyrano[3,2-g]chromén-3-yl)-2-(3-méthyl-2-butén-1-yl)-1,3-benzènediol [French] [ACD/IUPAC Name]
4-(5-Methoxy-8,8-dimethyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-3-yl)-2-(3-methyl-2-buten-1-yl)-1,3-benzoldiol [German] [ACD/IUPAC Name]
(3R)-2',4'-Dihydroxy-5-methoxy-6'',6''-dimethyl-3'-prenyl-4'',5''-dihydroxypyrano[2'',3'':7,6]isoflavan
152511-46-1 [RN]
4-{9-methoxy-13,13-dimethyl-4,14-dioxatricyclo[8.4.0.0�,8]tetradeca-1(10),2,8-trien-6-yl}-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol
4-{9-methoxy-13,13-dimethyl-4,14-dioxatricyclo[8.4.0.0??,?]tetradeca-1(10),2,8-trien-6-yl}-2-(3-methylbut-2-en-1-yl)benzene-1,3-diol
Kanzonol H

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: 1.2±0.1 g/cm3
Boiling Point: 599.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19494.14
ACD/KOC (pH 5.5): 40953.89
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19438.25
ACD/KOC (pH 7.4): 40836.47
Polar Surface Area: 68 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 364.4±3.0 cm3

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