ChemSpider 2D Image | 5-[3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-chromeniumyl]-2-hydroxyphenyl beta-D-glucopyranoside | C33H41O21

5-[3,5-Bis(β-D-glucopyranosyloxy)-7-hydroxy-2-chromeniumyl]-2-hydroxyphenyl β-D-glucopyranoside

  • Molecular FormulaC33H41O21
  • Average mass773.666 Da
  • Monoisotopic mass773.213501 Da
  • ChemSpider ID390295

  • Charge - Charge

    defined stereocentres - 15 of 15 defined stereocentres

More details:

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

5-[3,5-Bis(β-D-glucopyranosyloxy)-7-hydroxy-2-chromeniumyl]-2-hydroxyphenyl β-D-glucopyranoside [ACD/IUPAC Name]
5-[3,5-Bis(β-D-glucopyranosyloxy)-7-hydroxy-2-chromeniumyl]-2-hydroxyphenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de 5-[3,5-bis(β-D-glucopyranosyloxy)-7-hydroxy-2-chroméniumyl]-2-hydroxyphényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 5-[3,5-bis(β-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium-2-yl]-2-hydroxyphenyl [ACD/Index Name]
5-[3,5-bis(β-D-glucopyranosyloxy)-7-hydroxychromenylium-2-yl]-2-hydroxyphenyl β-D-glucopyranoside
88110-66-1 [RN]
AC1L9BGM
cyanidin 3,3',5-tri-O-glucoside
Cyanidin 3,5,3'-triglucoside
Cyanidin 3,5,3'-tri-O-glucoside

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

C08629 [DBID]

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: 21
#H bond donors: 14
#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: 352 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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