ChemSpider 2D Image | 2-O-[(3alpha)-3-Acetoxy-24-methylene-21-oxolanost-8-en-21-yl]-beta-D-xylopyranose | C38H60O8

2-O-[(3α)-3-Acetoxy-24-methylene-21-oxolanost-8-en-21-yl]-β-D-xylopyranose

  • Molecular FormulaC38H60O8
  • Average mass644.878 Da
  • Monoisotopic mass644.428833 Da
  • ChemSpider ID78437864

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

2-O-[(3α)-3-Acetoxy-24-methylen-21-oxolanost-8-en-21-yl]-β-D-xylopyranose [German] [ACD/IUPAC Name]
2-O-[(3α)-3-Acetoxy-24-methylene-21-oxolanost-8-en-21-yl]-β-D-xylopyranose [ACD/IUPAC Name]
2-O-[(3α)-3-Acétoxy-24-méthylène-21-oxolanost-8-én-21-yl]-β-D-xylopyranose [French] [ACD/IUPAC Name]
β-D-Xylopyranose, 2-O-[(3α)-3-(acetyloxy)-24-methylene-21-oxolanost-8-en-21-yl]- [ACD/Index Name]
Fomitoside G

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

Density: 1.2±0.1 g/cm3
Boiling Point: 691.3±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: 202.0±25.0 °C
Index of Refraction: 1.553
Molar Refractivity: 176.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.47
ACD/LogD (pH 5.5): 7.94
ACD/BCF (pH 5.5): 637156.94
ACD/KOC (pH 5.5): 496878.22
ACD/LogD (pH 7.4): 7.94
ACD/BCF (pH 7.4): 637124.06
ACD/KOC (pH 7.4): 496852.59
Polar Surface Area: 123 Å2
Polarizability: 70.0±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 552.4±5.0 cm3

Click to predict properties on the Chemicalize site


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