ChemSpider 2D Image | (5beta,7alpha,9beta,10alpha,11beta,13alpha,14R,16beta)-15-Oxo-18,20-epoxykaurane-7,11,14,20-tetrayl tetraacetate | C28H38O10

(5β,7α,9β,10α,11β,13α,14R,16β)-15-Oxo-18,20-epoxykaurane-7,11,14,20-tetrayl tetraacetate

  • Molecular FormulaC28H38O10
  • Average mass534.595 Da
  • Monoisotopic mass534.246521 Da
  • ChemSpider ID2032931

  • defined stereocentres - 9 of 11 defined stereocentres

More details:

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

(5β,7α,9β,10α,11β,13α,14R,16β)-15-Oxo-18,20-epoxykauran-7,11,14,20-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
(5β,7α,9β,10α,11β,13α,14R,16β)-15-Oxo-18,20-epoxykaurane-7,11,14,20-tetrayl tetraacetate [ACD/IUPAC Name]
Tetraacétate de (5β,7α,9β,10α,11β,13α,14R,16β)-15-oxo-18,20-époxykaurane-7,11,14,20-tétrayle [French] [ACD/IUPAC Name]
MFCD30176695

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

Density: 1.3±0.1 g/cm3
Boiling Point: 605.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 254.8±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 130.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.11
ACD/KOC (pH 5.5): 837.70
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 85.11
ACD/KOC (pH 7.4): 837.70
Polar Surface Area: 132 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 413.2±5.0 cm3

Click to predict properties on the Chemicalize site


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