ChemSpider 2D Image | (1S,3Z,5R,7R)-3-[(3,4-Dihydroxyphenyl)(hydroxy)methylene]-1-[(2S)-2-isopropenyl-5-methyl-4-hexen-1-yl]-6,6-dimethyl-5,7-bis(3-methyl-2-buten-1-yl)bicyclo[3.3.1]nonane-2,4,9-trione | C38H50O6

(1S,3Z,5R,7R)-3-[(3,4-Dihydroxyphenyl)(hydroxy)methylene]-1-[(2S)-2-isopropenyl-5-methyl-4-hexen-1-yl]-6,6-dimethyl-5,7-bis(3-methyl-2-buten-1-yl)bicyclo[3.3.1]nonane-2,4,9-trione

  • Molecular FormulaC38H50O6
  • Average mass602.800 Da
  • Monoisotopic mass602.360718 Da
  • ChemSpider ID4444885

  • 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

(1S,3Z,5R,7R)-3-[(3,4-Dihydroxyphenyl)(hydroxy)methylen]-1-[(2S)-2-isopropenyl-5-methyl-4-hexen-1-yl]-6,6-dimethyl-5,7-bis(3-methyl-2-buten-1-yl)bicyclo[3.3.1]nonan-2,4,9-trion [German] [ACD/IUPAC Name]
(1S,3Z,5R,7R)-3-[(3,4-Dihydroxyphenyl)(hydroxy)methylene]-1-[(2S)-2-isopropenyl-5-methyl-4-hexen-1-yl]-6,6-dimethyl-5,7-bis(3-methyl-2-buten-1-yl)bicyclo[3.3.1]nonane-2,4,9-trione [ACD/IUPAC Name]
(1S,3Z,5R,7R)-3-[(3,4-Dihydroxyphényl)(hydroxy)méthylène]-1-[(2S)-2-isopropényl-5-méthyl-4-hexén-1-yl]-6,6-diméthyl-5,7-bis(3-méthyl-2-butén-1-yl)bicyclo[3.3.1]nonane-2,4,9-trione [French] [ACD/IUPAC Name]
Bicyclo[3.3.1]nonane-2,4,9-trione, 3-[(3,4-dihydroxyphenyl)hydroxymethylene]-6,6-dimethyl-5,7-bis(3-methyl-2-buten-1-yl)-1-[(2S)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-, (1S,3Z,5R,7R)- [ACD/Index Name]
(1S,3Z,5R,7R)-3-[(3,4-DIHYDROXYPHENYL)(HYDROXY)METHYLIDENE]-6,6-DIMETHYL-1-[(2S)-5-METHYL-2-(PROP-1-EN-2-YL)HEX-4-EN-1-YL]-5,7-BIS(3-METHYLBUT-2-EN-1-YL)BICYCLO[3.3.1]NONANE-2,4,9-TRIONE
(1S,3Z,5R,7R)-3-[(3,4-Dihydroxyphenyl)-hydroxymethylidene]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione
616-656-1 [EINECS]
78824-30-3 [RN]
Garcinol

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

C09929 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 711.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 397.9±29.4 °C
Index of Refraction: 1.561
Molar Refractivity: 175.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.67
ACD/LogD (pH 5.5): 7.88
ACD/BCF (pH 5.5): 320571.00
ACD/KOC (pH 5.5): 153813.88
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 5105.53
ACD/KOC (pH 7.4): 2449.69
Polar Surface Area: 112 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 542.9±3.0 cm3

Click to predict properties on the Chemicalize site


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