ChemSpider 2D Image | 1-(3-Furyl)-5-hydroxy-4b,7,7,14a-tetramethyl-1,4b,5,6,6a,7,8a,9,12b,13,14,14a-dodecahydro-3H,10H-pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,10-dione | C26H32O7

1-(3-Furyl)-5-hydroxy-4b,7,7,14a-tetramethyl-1,4b,5,6,6a,7,8a,9,12b,13,14,14a-dodecahydro-3H,10H-pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,10-dione

  • Molecular FormulaC26H32O7
  • Average mass456.528 Da
  • Monoisotopic mass456.214813 Da
  • ChemSpider ID95641097

More details:






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

1-(3-Furyl)-5-hydroxy-4b,7,7,14a-tetramethyl-1,4b,5,6,6a,7,8a,9,12b,13,14,14a-dodecahydro-3H,10H-pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromen-3,10-dion [German] [ACD/IUPAC Name]
1-(3-Furyl)-5-hydroxy-4b,7,7,14a-tetramethyl-1,4b,5,6,6a,7,8a,9,12b,13,14,14a-dodecahydro-3H,10H-pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,10-dione [ACD/IUPAC Name]
1-(3-Furyl)-5-hydroxy-4b,7,7,14a-tétraméthyl-1,4b,5,6,6a,7,8a,9,12b,13,14,14a-dodécahydro-3H,10H-pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromène-3,10-dione [French] [ACD/IUPAC Name]
3H,10H,12H-Pyrano[4'',3'':2',3']furo[3',4':5,6]naphtho[2,1-c]pyran-3,10-dione, 1-(3-furanyl)-1,4b,5,6,6a,7,8a,9,12b,13,14,14a-dodecahydro-5-hydroxy-4b,7,7,14a-tetramethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 661.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 354.0±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 117.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.51
ACD/KOC (pH 5.5): 568.39
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.51
ACD/KOC (pH 7.4): 568.39
Polar Surface Area: 95 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 344.3±5.0 cm3

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