ChemSpider 2D Image | 3-[(2,6-Dideoxy-3,4-O-isopropylidenehexopyranosyl)oxy]-5,14-dihydroxy-19-oxocard-20(22)-enolide | C32H46O9

3-[(2,6-Dideoxy-3,4-O-isopropylidenehexopyranosyl)oxy]-5,14-dihydroxy-19-oxocard-20(22)-enolide

  • Molecular FormulaC32H46O9
  • Average mass574.702 Da
  • Monoisotopic mass574.314209 Da
  • ChemSpider ID3418532

More details:

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

3-[(2,6-Dideoxy-3,4-O-isopropylidenehexopyranosyl)oxy]-5,14-dihydroxy-19-oxocard-20(22)-enolide [ACD/IUPAC Name]
3-[(2,6-Didésoxy-3,4-O-isopropylidènehexopyranosyl)oxy]-5,14-dihydroxy-19-oxocard-20(22)-énolide [French] [ACD/IUPAC Name]
3-[(2,6-Didesoxy-3,4-O-isopropylidenhexopyranosyl)oxy]-5,14-dihydroxy-19-oxocard-20(22)-enolid [German] [ACD/IUPAC Name]
Card-20(22)-enolide, 3-[[2,6-dideoxy-3,4-O-(1-methylethylidene)hexopyranosyl]oxy]-5,14-dihydroxy-19-oxo- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 712.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.0±6.0 kJ/mol
Flash Point: 225.9±26.4 °C
Index of Refraction: 1.589
Molar Refractivity: 147.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.20
ACD/KOC (pH 5.5): 309.74
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.20
ACD/KOC (pH 7.4): 309.74
Polar Surface Area: 121 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 438.2±5.0 cm3

Click to predict properties on the Chemicalize site


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