ChemSpider 2D Image | Cyanidin-3-O-alpha-arabinopyranoside | C20H19O10

Cyanidin-3-O-α-arabinopyranoside

  • Molecular FormulaC20H19O10
  • Average mass419.358 Da
  • Monoisotopic mass419.097260 Da
  • ChemSpider ID29273175

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl α-L-arabinopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl-α-L-arabinopyranosid [German] [ACD/IUPAC Name]
Cyanidin-3-O-α-arabinopyranoside
α-L-Arabinopyranoside de 2-(3,4-dihydroxyphényl)-5,7-dihydroxy-3-chroméniumyle [French] [ACD/IUPAC Name]
α-L-Arabinopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl [ACD/Index Name]
324533-66-6 [RN]
792868-19-0 [RN]
Cy 3-Ara
CYANIDIN 3-ARABINOSIDE CATION
UNII:PHW58C53PO

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: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#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: 173 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement