ChemSpider 2D Image | ginkgolide X | C20H24O7

ginkgolide X

  • Molecular FormulaC20H24O7
  • Average mass376.400 Da
  • Monoisotopic mass376.152191 Da
  • ChemSpider ID34980863

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(1R,3aR,8aS,9aS,10S,12aS)-1,10-Dihydroxy-6-methyl-12-(2-methyl-2-propanyl)-8a,9,11,12-tetrahydro-7H,10H-cyclopenta[c]difuro[2,3-b:2',3'-f][1]benzofuran-2,7(1H)-dion [German] [ACD/IUPAC Name]
(1R,3aR,8aS,9aS,10S,12aS)-1,10-Dihydroxy-6-methyl-12-(2-methyl-2-propanyl)-8a,9,11,12-tetrahydro-7H,10H-cyclopenta[c]difuro[2,3-b:2',3'-f][1]benzofuran-2,7(1H)-dione [ACD/IUPAC Name]
(1R,3aR,8aS,9aS,10S,12aS)-1,10-Dihydroxy-6-méthyl-12-(2-méthyl-2-propanyl)-8a,9,11,12-tétrahydro-7H,10H-cyclopenta[c]difuro[2,3-b:2',3'-f][1]benzofurane-2,7(1H)-dione [French] [ACD/IUPAC Name]
3aH,7H,10H-Cyclopenta[c]difuro[2,3-b:2',3'-f]benzofuran-2,7(1H)-dione, 12-(1,1-dimethylethyl)-8a,9,11,12-tetrahydro-1,10-dihydroxy-6-methyl-, (1R,3aR,8aS,9aS,10S,12aS)- [ACD/Index Name]
ginkgolide X
(1S,2S,4S,5S,6R,9R,17S)-4-tert-butyl-2,6-dihydroxy-14-methyl-8,10,16-trioxapentacyclo[9.7.0.01,5.05,9.013,17]octadeca-11,13-diene-7,15-dione
(1S,2S,4S,5S,6R,9R,17S)-4-tert-butyl-2,6-dihydroxy-14-methyl-8,10,16-trioxapentacyclo[9.7.0.01,5.05,9.013,17]octadeca-11,13-diene-7,15-dione
1227178-50-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 665.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±6.0 kJ/mol
Flash Point: 240.8±25.0 °C
Index of Refraction: 1.623
Molar Refractivity: 92.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 39.01
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 39.01
Polar Surface Area: 102 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 260.9±5.0 cm3

Click to predict properties on the Chemicalize site


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