ChemSpider 2D Image | beta-vicianoside | C11H20O10

β-vicianoside

  • Molecular FormulaC11H20O10
  • Average mass312.271 Da
  • Monoisotopic mass312.105652 Da
  • ChemSpider ID57427192
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

6-O-α-L-Arabinopyranosyl-β-D-glucopyranose [German] [ACD/IUPAC Name]
6-O-α-L-Arabinopyranosyl-β-D-glucopyranose [ACD/IUPAC Name]
6-O-α-L-Arabinopyranosyl-β-D-glucopyranose [French] [ACD/IUPAC Name]
6-O-α-L-arabinopyranosyl-β-D-glucopyranoside
β-D-Glucopyranose, 6-O-α-L-arabinopyranosyl- [ACD/Index Name]
β-vicianoside
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:145634

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 608.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.7±6.0 kJ/mol
Flash Point: 321.7±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 64.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -2.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 104.2±5.0 dyne/cm
Molar Volume: 179.4±5.0 cm3

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