ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one | C30H32O7

2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one

  • Molecular FormulaC30H32O7
  • Average mass504.571 Da
  • Monoisotopic mass504.214813 Da
  • ChemSpider ID4582428

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-on [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-6-[(2E)-3,7-diméthyl-2,6-octadién-1-yl]-3,5-dihydroxy-8,8-diméthyl-4H,8H-pyrano[2,3-f]chromén-4-one [French] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 2-(3,4-dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3,5-dihydroxy-8,8-dimethyl- [ACD/Index Name]
1025775-95-4 [RN]
dorsmanin C

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

NSC719329 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 744.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.9±3.0 kJ/mol
Flash Point: 245.5±26.4 °C
Index of Refraction: 1.639
Molar Refractivity: 140.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.70
ACD/LogD (pH 5.5): 7.15
ACD/BCF (pH 5.5): 155253.70
ACD/KOC (pH 5.5): 175259.06
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 16142.14
ACD/KOC (pH 7.4): 18222.15
Polar Surface Area: 116 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 390.8±3.0 cm3

Click to predict properties on the Chemicalize site


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