ChemSpider 2D Image | Glabcensin B | C28H38O10

Glabcensin B

  • Molecular FormulaC28H38O10
  • Average mass534.595 Da
  • Monoisotopic mass534.246521 Da
  • ChemSpider ID8943967

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2β,3β,5β,6α,7β,8α,9β,10α,11β,13α)-3-Hydroxy-15-oxokaur-16-en-2,6,7,11-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
(2β,3β,5β,6α,7β,8α,9β,10α,11β,13α)-3-Hydroxy-15-oxokaur-16-ene-2,6,7,11-tetrayl tetraacetate [ACD/IUPAC Name]
Glabcensin B
Tetraacétate de (2β,3β,5β,6α,7β,8α,9β,10α,11β,13α)-3-hydroxy-15-oxokaur-16-ène-2,6,7,11-tétrayle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 599.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.4±6.0 kJ/mol
Flash Point: 188.6±23.6 °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: 1.42
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.38
ACD/KOC (pH 5.5): 371.98
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.38
ACD/KOC (pH 7.4): 371.98
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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