ChemSpider 2D Image | Maoesin C | C24H32O9

Maoesin C

  • Molecular FormulaC24H32O9
  • Average mass464.505 Da
  • Monoisotopic mass464.204620 Da
  • ChemSpider ID26379287

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(3β,5β,6β,7α,8α,9β,10α,11α)-6,7,11-Trihydroxy-15-oxo-7,20-epoxykaur-16-en-3,18-diyl-diacetat [German] [ACD/IUPAC Name]
(3β,5β,6β,7α,8α,9β,10α,11α)-6,7,11-Trihydroxy-15-oxo-7,20-epoxykaur-16-ene-3,18-diyl diacetate [ACD/IUPAC Name]
Diacétate de (3β,5β,6β,7α,8α,9β,10α,11α)-6,7,11-trihydroxy-15-oxo-7,20-époxykaur-16-ène-3,18-diyle [French] [ACD/IUPAC Name]
Maoesin C
3β,19-diacetoxy-6β,7β,11α-trihydroxy-7α,20-epoxy-ent-kaur-16-en-15-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 624.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.1±6.0 kJ/mol
Flash Point: 210.9±25.0 °C
Index of Refraction: 1.599
Molar Refractivity: 112.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.77
ACD/KOC (pH 5.5): 90.00
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.77
ACD/KOC (pH 7.4): 89.97
Polar Surface Area: 140 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 329.4±5.0 cm3

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