ChemSpider 2D Image | 5,8-Dihydroxy-3,3,11,11-tetramethyl-13-(3-methyl-2-buten-1-yl)-10,11-dihydro-3H,7H,9H-chromeno[6',5':4,5]furo[2,3-b]pyrano[3,2-g]chromen-7-one | C30H30O7

5,8-Dihydroxy-3,3,11,11-tetramethyl-13-(3-methyl-2-buten-1-yl)-10,11-dihydro-3H,7H,9H-chromeno[6',5':4,5]furo[2,3-b]pyrano[3,2-g]chromen-7-one

  • Molecular FormulaC30H30O7
  • Average mass502.555 Da
  • Monoisotopic mass502.199158 Da
  • ChemSpider ID4476246

More details:

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

3H,7H,9H-Pyrano[2',3':6,7]benzofuro[2,3-b]pyrano[3,2-g][1]benzopyran-7-one, 10,11-dihydro-5,8-dihydroxy-3,3,11,11-tetramethyl-13-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
5,8-Dihydroxy-3,3,11,11-tetramethyl-13-(3-methyl-2-buten-1-yl)-10,11-dihydro-3H,7H,9H-chromeno[6',5':4,5]furo[2,3-b]pyrano[3,2-g]chromen-7-on [German] [ACD/IUPAC Name]
5,8-Dihydroxy-3,3,11,11-tetramethyl-13-(3-methyl-2-buten-1-yl)-10,11-dihydro-3H,7H,9H-chromeno[6',5':4,5]furo[2,3-b]pyrano[3,2-g]chromen-7-one [ACD/IUPAC Name]
5,8-Dihydroxy-3,3,11,11-tétraméthyl-13-(3-méthyl-2-butén-1-yl)-10,11-dihydro-3H,7H,9H-chroméno[6',5':4,5]furo[2,3-b]pyrano[3,2-g]chromén-7-one [French] [ACD/IUPAC Name]
Formosanatin C

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

Density: 1.3±0.1 g/cm3
Boiling Point: 697.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 375.3±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 138.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 7.15
ACD/BCF (pH 5.5): 158486.64
ACD/KOC (pH 5.5): 180982.48
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 31320.70
ACD/KOC (pH 7.4): 35766.41
Polar Surface Area: 98 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 389.0±3.0 cm3

Click to predict properties on the Chemicalize site


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