ChemSpider 2D Image | Zizybeoside I | C19H28O11

Zizybeoside I

  • Molecular FormulaC19H28O11
  • Average mass432.419 Da
  • Monoisotopic mass432.163147 Da
  • ChemSpider ID30791629

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-O-β-D-Glucopyranosyl-β-D-glucopyranoside de benzyle [French] [ACD/IUPAC Name]
76819-28-8 [RN]
Benzyl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
Benzyl-2-O-β-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Zizybeoside I
β-D-Glucopyranoside, phenylmethyl 2-O-β-D-glucopyranosyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 709.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 383.1±32.9 °C
Index of Refraction: 1.643
Molar Refractivity: 100.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.88
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.88
Polar Surface Area: 179 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 86.4±5.0 dyne/cm
Molar Volume: 277.4±5.0 cm3

Click to predict properties on the Chemicalize site


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