ChemSpider 2D Image | (1alpha,3beta,5beta,7beta,8alpha,9beta,10alpha,11beta,12alpha,13alpha)-12-Hydroxy-15-oxokaur-16-ene-1,3,7,11-tetrayl tetraacetate | C28H38O10

(1α,3β,5β,7β,8α,9β,10α,11β,12α,13α)-12-Hydroxy-15-oxokaur-16-ene-1,3,7,11-tetrayl tetraacetate

  • Molecular FormulaC28H38O10
  • Average mass534.595 Da
  • Monoisotopic mass534.246521 Da
  • ChemSpider ID28424426

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1α,3β,5β,7β,8α,9β,10α,11β,12α,13α)-12-Hydroxy-15-oxokaur-16-en-1,3,7,11-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
(1α,3β,5β,7β,8α,9β,10α,11β,12α,13α)-12-Hydroxy-15-oxokaur-16-ene-1,3,7,11-tetrayl tetraacetate [ACD/IUPAC Name]
Tetraacétate de (1α,3β,5β,7β,8α,9β,10α,11β,12α,13α)-12-hydroxy-15-oxokaur-16-ène-1,3,7,11-tétrayle [French] [ACD/IUPAC Name]
[123043-54-9] [RN]
123043-54-9 [RN]
Bulleyanin
MFCD20260645

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 600.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.9 mmHg at 25°C
    Enthalpy of Vaporization: 102.6±6.0 kJ/mol
    Flash Point: 189.1±25.0 °C
    Index of Refraction: 1.544
    Molar Refractivity: 132.0±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 30.27
    ACD/KOC (pH 5.5): 399.66
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.27
    ACD/KOC (pH 7.4): 399.66
    Polar Surface Area: 143 Å2
    Polarizability: 52.3±0.5 10-24cm3
    Surface Tension: 50.6±5.0 dyne/cm
    Molar Volume: 418.4±5.0 cm3

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