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ChemSpider 2D Image | 3-(Hexopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-chromeniumyl hexopyranoside | C29H35O17

3-(Hexopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-chromeniumyl hexopyranoside

  • Molecular FormulaC29H35O17
  • Average mass655.578 Da
  • Monoisotopic mass655.186890 Da
  • ChemSpider ID3056859
  • Charge - Charge


More details:






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

3-(Hexopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-chromeniumyl hexopyranoside [ACD/IUPAC Name]
3-(Hexopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-chromeniumylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 3-(hexopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3,5-diméthoxyphényl)-5-chroméniumyle [French] [ACD/IUPAC Name]
Hexopyranoside, 3-(hexopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium-5-yl [ACD/Index Name]

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

NCI60_003878 [DBID]

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: 17
#H bond donors: 10
#Freely Rotating Bonds: 9
#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: 271 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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