ChemSpider 2D Image | (1R,5R,7S)-3-(3,4-Dihydroxybenzoyl)-4-hydroxy-7-[(2E,6R)-6-hydroxy-3,7-dimethyl-2,7-octadien-1-yl]-8,8-dimethyl-1,5-bis(3-methyl-2-buten-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione | C38H50O7

(1R,5R,7S)-3-(3,4-Dihydroxybenzoyl)-4-hydroxy-7-[(2E,6R)-6-hydroxy-3,7-dimethyl-2,7-octadien-1-yl]-8,8-dimethyl-1,5-bis(3-methyl-2-buten-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione

  • Molecular FormulaC38H50O7
  • Average mass618.799 Da
  • Monoisotopic mass618.355652 Da
  • ChemSpider ID34236756

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,5R,7S)-3-(3,4-Dihydroxybenzoyl)-4-hydroxy-7-[(2E,6R)-6-hydroxy-3,7-dimethyl-2,7-octadien-1-yl]-8,8-dimethyl-1,5-bis(3-methyl-2-buten-1-yl)bicyclo[3.3.1]non-3-en-2,9-dion [German] [ACD/IUPAC Name]
(1R,5R,7S)-3-(3,4-Dihydroxybenzoyl)-4-hydroxy-7-[(2E,6R)-6-hydroxy-3,7-dimethyl-2,7-octadien-1-yl]-8,8-dimethyl-1,5-bis(3-methyl-2-buten-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione [ACD/IUPAC Name]
(1R,5R,7S)-3-(3,4-Dihydroxybenzoyl)-4-hydroxy-7-[(2E,6R)-6-hydroxy-3,7-diméthyl-2,7-octadién-1-yl]-8,8-diméthyl-1,5-bis(3-méthyl-2-butén-1-yl)bicyclo[3.3.1]non-3-ène-2,9-dione [French] [ACD/IUPAC Name]
Bicyclo[3.3.1]non-3-ene-2,9-dione, 3-(3,4-dihydroxybenzoyl)-4-hydroxy-7-[(2E,6R)-6-hydroxy-3,7-dimethyl-2,7-octadien-1-yl]-8,8-dimethyl-1,5-bis(3-methyl-2-buten-1-yl)-, (1R,5R,7S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 755.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.5±3.0 kJ/mol
Flash Point: 424.6±29.4 °C
Index of Refraction: 1.572
Molar Refractivity: 177.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 10.12
ACD/LogD (pH 5.5): 7.41
ACD/BCF (pH 5.5): 142072.70
ACD/KOC (pH 5.5): 85704.93
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 1438.15
ACD/KOC (pH 7.4): 867.56
Polar Surface Area: 132 Å2
Polarizability: 70.2±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 538.6±3.0 cm3

Click to predict properties on the Chemicalize site


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