ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-3-(hexopyranosyloxy)-7-hydroxy-5-chromeniumolate | C21H20O11

2-(3,4-Dihydroxyphenyl)-3-(hexopyranosyloxy)-7-hydroxy-5-chromeniumolate

  • Molecular FormulaC21H20O11
  • Average mass448.377 Da
  • Monoisotopic mass448.100555 Da
  • ChemSpider ID24785346

More details:

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

2-(3,4-Dihydroxyphenyl)-3-(hexopyranosyloxy)-7-hydroxy-5-chromeniumolat [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-3-(hexopyranosyloxy)-7-hydroxy-5-chromeniumolate [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-3-(hexopyranosyloxy)-7-hydroxy-5-chroméniumolate [French] [ACD/IUPAC Name]
Hexopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl, inner salt [ACD/Index Name]
cyanidin-3-O-glucoside
cyanidin-3-O-β-D-glucoside

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 196 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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