ChemSpider 2D Image | 3,7,15-Trihydroxy-11,23-dioxolanost-8-en-26-oic acid | C30H46O7

3,7,15-Trihydroxy-11,23-dioxolanost-8-en-26-oic acid

  • Molecular FormulaC30H46O7
  • Average mass518.682 Da
  • Monoisotopic mass518.324341 Da
  • ChemSpider ID72391199

More details:

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

3,7,15-Trihydroxy-11,23-dioxolanost-8-en-26-oic acid [ACD/IUPAC Name]
3,7,15-Trihydroxy-11,23-dioxolanost-8-en-26-säure [German] [ACD/IUPAC Name]
98296-48-1 [RN]
Acide 3,7,15-trihydroxy-11,23-dioxolanost-8-én-26-oïque [French] [ACD/IUPAC Name]
Lanost-8-en-26-oic acid, 3,7,15-trihydroxy-11,23-dioxo- [ACD/Index Name]
103773-62-2 [RN]
2-Methyl-4-oxo-6-(3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)heptanoic acid
Ganoderic acid C2
ganoderic acid D
MFCD04039842

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 690.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.8±6.0 kJ/mol
Flash Point: 385.5±28.0 °C
Index of Refraction: 1.570
Molar Refractivity: 138.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 9.34
ACD/KOC (pH 5.5): 102.17
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.64
Polar Surface Area: 132 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 422.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement