ChemSpider 2D Image | 3-{[6-O-(6-Deoxyhexopyranosyl)hexopyranosyl]oxy}-5,14-dihydroxy-19-oxobufa-20,22-dienolide | C36H52O15

3-{[6-O-(6-Deoxyhexopyranosyl)hexopyranosyl]oxy}-5,14-dihydroxy-19-oxobufa-20,22-dienolide

  • Molecular FormulaC36H52O15
  • Average mass724.789 Da
  • Monoisotopic mass724.330627 Da
  • ChemSpider ID3451806

More details:

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

3-{[6-O-(6-Deoxyhexopyranosyl)hexopyranosyl]oxy}-5,14-dihydroxy-19-oxobufa-20,22-dienolide [ACD/IUPAC Name]
3-{[6-O-(6-Desoxyhexopyranosyl)hexopyranosyl]oxy}-5,14-dihydroxy-19-oxobufa-20,22-dienolid [German] [ACD/IUPAC Name]
3-{[6-O-(6-Désoxyhexopyranosyl)hexopyranosyl]oxy}-5,14-dihydroxy-19-oxobufa-20,22-diénolide [French] [ACD/IUPAC Name]
Bufa-20,22-dienolide, 3-[[6-O-(6-deoxyhexopyranosyl)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: 1.5±0.1 g/cm3
Boiling Point: 928.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 153.2±6.0 kJ/mol
Flash Point: 287.2±27.8 °C
Index of Refraction: 1.648
Molar Refractivity: 175.2±0.4 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 1.06
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.25
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.25
Polar Surface Area: 242 Å2
Polarizability: 69.5±0.5 10-24cm3
Surface Tension: 81.1±5.0 dyne/cm
Molar Volume: 481.9±5.0 cm3

Click to predict properties on the Chemicalize site


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