ChemSpider 2D Image | 2-O-[(23E)-25-Hydroxy-3,21-dioxolanosta-8,23-dien-21-yl]-beta-D-xylopyranose | C35H54O8

2-O-[(23E)-25-Hydroxy-3,21-dioxolanosta-8,23-dien-21-yl]-β-D-xylopyranose

  • Molecular FormulaC35H54O8
  • Average mass602.799 Da
  • Monoisotopic mass602.381897 Da
  • ChemSpider ID78437670

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-O-[(23E)-25-Hydroxy-3,21-dioxolanosta-8,23-dien-21-yl]-β-D-xylopyranose [German] [ACD/IUPAC Name]
2-O-[(23E)-25-Hydroxy-3,21-dioxolanosta-8,23-dien-21-yl]-β-D-xylopyranose [ACD/IUPAC Name]
2-O-[(23E)-25-Hydroxy-3,21-dioxolanosta-8,23-dién-21-yl]-β-D-xylopyranose [French] [ACD/IUPAC Name]
β-D-Xylopyranose, 2-O-[(23E)-25-hydroxy-3,21-dioxolanosta-8,23-dien-21-yl]- [ACD/Index Name]
Fomitoside A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 692.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 116.1±6.0 kJ/mol
Flash Point: 209.5±25.0 °C
Index of Refraction: 1.576
Molar Refractivity: 163.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3376.30
ACD/KOC (pH 5.5): 11674.87
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3376.12
ACD/KOC (pH 7.4): 11674.26
Polar Surface Area: 134 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 492.9±5.0 cm3

Click to predict properties on the Chemicalize site


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