ChemSpider 2D Image | 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl D-galactopyranoside | C21H21O12

5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl D-galactopyranoside

  • Molecular FormulaC21H21O12
  • Average mass465.384 Da
  • Monoisotopic mass465.102753 Da
  • ChemSpider ID31105971

  • Charge - Charge

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl D-galactopyranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl-D-galactopyranosid [German] [ACD/IUPAC Name]
D-Galactopyranoside de 5,7-dihydroxy-2-(3,4,5-trihydroxyphényl)-3-chroméniumyle [French] [ACD/IUPAC Name]
D-Galactopyranoside, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium-3-yl [ACD/Index Name]

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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