ChemSpider 2D Image | 3-[(6-Deoxy-3-O-methylhexopyranosyl)oxy]-14,16-dihydroxy-19-oxobufa-20,22-dienolide | C31H44O10

3-[(6-Deoxy-3-O-methylhexopyranosyl)oxy]-14,16-dihydroxy-19-oxobufa-20,22-dienolide

  • Molecular FormulaC31H44O10
  • Average mass576.675 Da
  • Monoisotopic mass576.293457 Da
  • ChemSpider ID2310016

More details:

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

3-[(6-Deoxy-3-O-methylhexopyranosyl)oxy]-14,16-dihydroxy-19-oxobufa-20,22-dienolide [ACD/IUPAC Name]
3-[(6-Desoxy-3-O-methylhexopyranosyl)oxy]-14,16-dihydroxy-19-oxobufa-20,22-dienolid [German] [ACD/IUPAC Name]
3-[(6-Désoxy-3-O-méthylhexopyranosyl)oxy]-14,16-dihydroxy-19-oxobufa-20,22-diénolide [French] [ACD/IUPAC Name]
Bufa-20,22-dienolide, 3-[(6-deoxy-3-O-methylhexopyranosyl)oxy]-14,16-dihydroxy-19-oxo- [ACD/Index Name]
63765-68-4 [RN]
Bovochrysoid
Bovosid D [German]
Bovoside D

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

Density: 1.4±0.1 g/cm3
Boiling Point: 772.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 128.2±6.0 kJ/mol
Flash Point: 248.3±26.4 °C
Index of Refraction: 1.607
Molar Refractivity: 146.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 55.63
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.63
Polar Surface Area: 152 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 63.6±5.0 dyne/cm
Molar Volume: 423.7±5.0 cm3

Click to predict properties on the Chemicalize site


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