Found 16 results

Search term: RTIKCEKESDRWAE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5beta,6beta,7beta,8alpha,9beta,10alpha)-6,7-Dihydroxy-7,20-epoxykaura-2,16-diene-1,15-dione | C20H24O5

(5β,6β,7β,8α,9β,10α)-6,7-Dihydroxy-7,20-epoxykaura-2,16-diene-1,15-dione

  • Molecular FormulaC20H24O5
  • Average mass344.402 Da
  • Monoisotopic mass344.162384 Da
  • ChemSpider ID79741307

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(5β,6β,7β,8α,9β,10α)-6,7-Dihydroxy-7,20-epoxykaura-2,16-dien-1,15-dion [German] [ACD/IUPAC Name]
(5β,6β,7β,8α,9β,10α)-6,7-Dihydroxy-7,20-epoxykaura-2,16-diene-1,15-dione [ACD/IUPAC Name]
(5β,6β,7β,8α,9β,10α)-6,7-Dihydroxy-7,20-époxykaura-2,16-diène-1,15-dione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 198.9±23.6 °C
Index of Refraction: 1.627
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.67
ACD/KOC (pH 5.5): 355.22
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.67
ACD/KOC (pH 7.4): 355.14
Polar Surface Area: 84 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 60.1±5.0 dyne/cm
Molar Volume: 250.8±5.0 cm3

Click to predict properties on the Chemicalize site


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