ChemSpider 2D Image | 12-Hydroxy-15-oxokaur-16-ene-1,3,7,11-tetrayl tetraacetate | C28H38O10

12-Hydroxy-15-oxokaur-16-ene-1,3,7,11-tetrayl tetraacetate

  • Molecular FormulaC28H38O10
  • Average mass534.595 Da
  • Monoisotopic mass534.246521 Da
  • ChemSpider ID432633

More details:

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

12-Hydroxy-15-oxokaur-16-en-1,3,7,11-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
12-Hydroxy-15-oxokaur-16-ene-1,3,7,11-tetrayl tetraacetate [ACD/IUPAC Name]
Tetraacétate de 12-hydroxy-15-oxokaur-16-ène-1,3,7,11-tétrayle [French] [ACD/IUPAC Name]
1,3,11-Tris(acetyloxy)-12-hydroxy-15-oxokaur-16-en-7-yl acetate
Bulleyanin
Kaur-16-en-15-one,1,3,7,11-tetrakis(acetyloxy)-12-hydroxy-, (1α,3β,7β,11β,12α)-
Rabdosia bulleyana, kauranoid terpene isolated from

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

AIDS129731 [DBID]
AIDS-129731 [DBID]
NSC363787 [DBID]

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

Click to predict properties on the Chemicalize site


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