ChemSpider 2D Image | 2-O-(24-Methylene-3,21-dioxolanost-8-en-21-yl)-beta-D-xylopyranose | C36H56O7

2-O-(24-Methylene-3,21-dioxolanost-8-en-21-yl)-β-D-xylopyranose

  • Molecular FormulaC36H56O7
  • Average mass600.826 Da
  • Monoisotopic mass600.402588 Da
  • ChemSpider ID78437847
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

2-O-(24-Methylen-3,21-dioxolanost-8-en-21-yl)-β-D-xylopyranose [German] [ACD/IUPAC Name]
2-O-(24-Methylene-3,21-dioxolanost-8-en-21-yl)-β-D-xylopyranose [ACD/IUPAC Name]
2-O-(24-Méthylène-3,21-dioxolanost-8-én-21-yl)-β-D-xylopyranose [French] [ACD/IUPAC Name]
β-D-Xylopyranose, 2-O-(24-methylene-3,21-dioxolanost-8-en-21-yl)- [ACD/Index Name]
Fomitoside D

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

Density: 1.2±0.1 g/cm3
Boiling Point: 681.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.4±6.0 kJ/mol
Flash Point: 204.0±25.0 °C
Index of Refraction: 1.558
Molar Refractivity: 165.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.09
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41441.32
ACD/KOC (pH 5.5): 70265.42
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41439.18
ACD/KOC (pH 7.4): 70261.80
Polar Surface Area: 113 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 513.8±5.0 cm3

Click to predict properties on the Chemicalize site






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