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

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

  • Molecular FormulaC21H21O12
  • Average mass465.384 Da
  • Monoisotopic mass465.102753 Da
  • ChemSpider ID24842469
  • Charge - Charge

    defined stereocentres - 2 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-glycero-hexopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,6,7-trihydroxy-3-chromeniumyl-β-D-glycero-hexopyranosid [German] [ACD/IUPAC Name]
β-D-glycéro-Hexopyranoside de 2-(3,4-dihydroxyphényl)-5,6,7-trihydroxy-3-chroméniumyle [French] [ACD/IUPAC Name]
β-D-glycero-Hexopyranoside, 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-1-benzopyrylium-3-yl [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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