ChemSpider 2D Image | 2-(3,4-Dihydroxy-5-methoxyphenyl)-7-hydroxy-5-methoxy-3-chromeniumyl alpha-L-glycero-hexopyranoside | C23H25O12

2-(3,4-Dihydroxy-5-methoxyphenyl)-7-hydroxy-5-methoxy-3-chromeniumyl α-L-glycero-hexopyranoside

  • Molecular FormulaC23H25O12
  • Average mass493.437 Da
  • Monoisotopic mass493.134064 Da
  • ChemSpider ID24842461

  • 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-Dihydroxy-5-methoxyphenyl)-7-hydroxy-5-methoxy-3-chromeniumyl α-L-glycero-hexopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-methoxyphenyl)-7-hydroxy-5-methoxy-3-chromeniumyl-α-L-glycero-hexopyranosid [German] [ACD/IUPAC Name]
α-L-glycéro-Hexopyranoside de 2-(3,4-dihydroxy-5-méthoxyphényl)-7-hydroxy-5-méthoxy-3-chroméniumyle [French] [ACD/IUPAC Name]
α-L-glycero-Hexopyranoside, 2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-5-methoxy-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: 7
#Freely Rotating Bonds: 6
#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: 192 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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