ChemSpider 2D Image | (1alpha,5beta,6beta,7alpha,8alpha,9beta,10alpha,13alpha,14R)-6,7,14-Trihydroxy-15-oxo-7,20-epoxykaur-16-en-1-yl acetate | C22H30O7

(1α,5β,6β,7α,8α,9β,10α,13α,14R)-6,7,14-Trihydroxy-15-oxo-7,20-epoxykaur-16-en-1-yl acetate

  • Molecular FormulaC22H30O7
  • Average mass406.469 Da
  • Monoisotopic mass406.199158 Da
  • ChemSpider ID30845927

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(1α,5β,6β,7α,8α,9β,10α,13α,14R)-6,7,14-Trihydroxy-15-oxo-7,20-epoxykaur-16-en-1-yl acetate [ACD/IUPAC Name]
(1α,5β,6β,7α,8α,9β,10α,13α,14R)-6,7,14-Trihydroxy-15-oxo-7,20-epoxykaur-16-en-1-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (1α,5β,6β,7α,8α,9β,10α,13α,14R)-6,7,14-trihydroxy-15-oxo-7,20-epoxykaur-16-én-1-yle [French] [ACD/IUPAC Name]
28957-08-6 [RN]
Lasiodin
Lasiokaurin

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

Density: 1.4±0.1 g/cm3
Boiling Point: 588.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.8±6.0 kJ/mol
Flash Point: 203.8±23.6 °C
Index of Refraction: 1.606
Molar Refractivity: 101.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.03
ACD/KOC (pH 5.5): 397.45
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.02
ACD/KOC (pH 7.4): 397.31
Polar Surface Area: 113 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 294.4±5.0 cm3

Click to predict properties on the Chemicalize site


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