ChemSpider 2D Image | 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-chromeniumyl hexopyranoside | C22H23O11

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-chromeniumyl hexopyranoside

  • Molecular FormulaC22H23O11
  • Average mass463.411 Da
  • Monoisotopic mass463.123474 Da
  • ChemSpider ID11312530

  • Charge - Charge

More details:

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

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-chromeniumyl hexopyranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-chromeniumylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 5,7-dihydroxy-2-(4-hydroxy-3-méthoxyphényl)-3-chroméniumyle [French] [ACD/IUPAC Name]
Hexopyranoside, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium-3-yl [ACD/Index Name]
peonidin 3-glucoside
peonidin 3-O-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: 7
#Freely Rotating Bonds: 5
#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: 182 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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