ChemSpider 2D Image | 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl beta-D-threo-hexopyranoside | C21H21O11

5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl β-D-threo-hexopyranoside

  • Molecular FormulaC21H21O11
  • Average mass449.384 Da
  • Monoisotopic mass449.107849 Da
  • ChemSpider ID24842468

  • Charge - Charge

    defined stereocentres - 3 of 5 defined stereocentres

More details:

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

5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl β-D-threo-hexopyranoside [ACD/IUPAC Name]
5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl-β-D-threo-hexopyranosid [German] [ACD/IUPAC Name]
β-D-thréo-Hexopyranoside de 5,6,7-trihydroxy-2-(4-hydroxyphényl)-3-chroméniumyle [French] [ACD/IUPAC Name]
β-D-threo-Hexopyranoside, 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-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: 11
#H bond donors: 8
#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: 193 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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