ChemSpider 2D Image | 2-O-[(24S)-24-Hydroxy-3,21-dioxolanosta-8,25-dien-21-yl]-beta-D-xylopyranose | C35H54O8

2-O-[(24S)-24-Hydroxy-3,21-dioxolanosta-8,25-dien-21-yl]-β-D-xylopyranose

  • Molecular FormulaC35H54O8
  • Average mass602.799 Da
  • Monoisotopic mass602.381897 Da
  • ChemSpider ID78437375

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

2-O-[(24S)-24-Hydroxy-3,21-dioxolanosta-8,25-dien-21-yl]-β-D-xylopyranose [German] [ACD/IUPAC Name]
2-O-[(24S)-24-Hydroxy-3,21-dioxolanosta-8,25-dien-21-yl]-β-D-xylopyranose [ACD/IUPAC Name]
2-O-[(24S)-24-Hydroxy-3,21-dioxolanosta-8,25-dién-21-yl]-β-D-xylopyranose [French] [ACD/IUPAC Name]
β-D-Xylopyranose, 2-O-[(24S)-24-hydroxy-3,21-dioxolanosta-8,25-dien-21-yl]- [ACD/Index Name]
Fomitoside B

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

Density: 1.2±0.1 g/cm3
Boiling Point: 706.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.1±6.0 kJ/mol
Flash Point: 214.5±26.4 °C
Index of Refraction: 1.571
Molar Refractivity: 162.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4191.35
ACD/KOC (pH 5.5): 13629.31
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4191.13
ACD/KOC (pH 7.4): 13628.60
Polar Surface Area: 134 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 494.9±5.0 cm3

Click to predict properties on the Chemicalize site


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