ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-5,6,7-trihydroxy-3-chromeniumyl beta-D-glucopyranoside | C21H21O12

2-(3,4-Dihydroxyphenyl)-5,6,7-trihydroxy-3-chromeniumyl β-D-glucopyranoside

  • Molecular FormulaC21H21O12
  • Average mass465.384 Da
  • Monoisotopic mass465.102753 Da
  • ChemSpider ID115269173

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-(3,4-Dihydroxyphenyl)-5,6,7-trihydroxy-3-chromeniumyl β-D-glucopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,6,7-trihydroxy-3-chromeniumyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de 2-(3,4-dihydroxyphényl)-5,6,7-trihydroxy-3-chroméniumyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-1-benzopyrylium-3-yl [ACD/Index Name]
6-Hydroxycyanidin 3-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: 12
#H bond donors: 9
#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: 214 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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