ChemSpider 2D Image | (1alpha,4aalpha,4bbeta,10beta)-7-Hydroxy-1-methyl-8-methylenegibbane-1,4a,10-tricarboxylate | C20H23O7

(1α,4aα,4bβ,10β)-7-Hydroxy-1-methyl-8-methylenegibbane-1,4a,10-tricarboxylate

  • Molecular FormulaC20H23O7
  • Average mass375.394 Da
  • Monoisotopic mass375.146027 Da
  • ChemSpider ID128920590

  • Charge - Charge

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(1α,4aα,4bβ,10β)-7-Hydroxy-1-methyl-8-methylenegibbane-1,4a,10-tricarboxylate [ACD/IUPAC Name]
(1α,4aα,4bβ,10β)-7-Hydroxy-1-méthyl-8-méthylènegibbane-1,4a,10-tricarboxylate [French] [ACD/IUPAC Name]
(1α,4aα,4bβ,10β)-7-Hydroxy-1-methyl-8-methylengibban-1,4a,10-tricarboxylat [German] [ACD/IUPAC Name]
Gibbane-1,4a,10-tricarboxylic acid, 7-hydroxy-1-methyl-8-methylene-, ion(3-), (1α,4aα,4bβ,10β)- [ACD/Index Name]
GA17
gibberellin A17
gibberellin A17

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

Density:
Boiling Point: 542.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.3±6.0 kJ/mol
Flash Point: 295.8±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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