ChemSpider 2D Image | 5-[3-(D-Glucopyranosyloxy)-5,7-dihydroxy-2-chromeniumyl]-2-hydroxyphenolate | C21H20O11

5-[3-(D-Glucopyranosyloxy)-5,7-dihydroxy-2-chromeniumyl]-2-hydroxyphenolate

  • Molecular FormulaC21H20O11
  • Average mass448.377 Da
  • Monoisotopic mass448.100555 Da
  • ChemSpider ID59053994

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

5-[3-(D-Glucopyranosyloxy)-5,7-dihydroxy-2-chromeniumyl]-2-hydroxyphenolat [German] [ACD/IUPAC Name]
5-[3-(D-Glucopyranosyloxy)-5,7-dihydroxy-2-chromeniumyl]-2-hydroxyphenolate [ACD/IUPAC Name]
5-[3-(D-Glucopyranosyloxy)-5,7-dihydroxy-2-chroméniumyl]-2-hydroxyphénolate [French] [ACD/IUPAC Name]
D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl, inner salt [ACD/Index Name]
cyanidin 3-<i>;O</i>-&β;-D-galactose
cyanidin-3-<i>;O</i>-&β;-D-galactoside
cyanidin-3-<i>;O</i>-&β;-D-glucoside
cyanidin-3-O-glucoside|Chrysanthemin

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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