ChemSpider 2D Image | 5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-chromeniumyl 5-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]pentofuranoside | C31H29O14

5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-chromeniumyl 5-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]pentofuranoside

  • Molecular FormulaC31H29O14
  • Average mass625.553 Da
  • Monoisotopic mass625.155212 Da
  • ChemSpider ID9494542

  • Charge - Charge

More details:

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

5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-chromeniumyl 5-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]pentofuranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-chromeniumyl-5-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]pentofuranosid [German] [ACD/IUPAC Name]
5-O-[(2E)-3-(3,4-Dihydroxyphényl)-2-propenoyl]pentofuranoside de 5,7-dihydroxy-2-(4-hydroxy-3,5-diméthoxyphényl)-3-chroméniumyle [French] [ACD/IUPAC Name]
Pentofuranoside, 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium-3-yl 5-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-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: 14
#H bond donors: 7
#Freely Rotating Bonds: 10
#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: 218 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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