ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-5-(beta-D-threo-hexopyranosyloxy)-7-hydroxy-3-chromeniumyl 2-O-beta-D-erythro-hexopyranosyl-beta-D-glycero-hexopyranoside | C33H41O21

2-(3,4-Dihydroxyphenyl)-5-(β-D-threo-hexopyranosyloxy)-7-hydroxy-3-chromeniumyl 2-O-β-D-erythro-hexopyranosyl-β-D-glycero-hexopyranoside

  • Molecular FormulaC33H41O21
  • Average mass773.666 Da
  • Monoisotopic mass773.213501 Da
  • ChemSpider ID24842174

  • Charge - Charge

    defined stereocentres - 8 of 15 defined stereocentres

More details:

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

2-(3,4-Dihydroxyphenyl)-5-(β-D-threo-hexopyranosyloxy)-7-hydroxy-3-chromeniumyl 2-O-β-D-erythro-hexopyranosyl-β-D-glycero-hexopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5-(β-D-threo-hexopyranosyloxy)-7-hydroxy-3-chromeniumyl-2-O-β-D-erythro-hexopyranosyl-β-D-glycero-hexopyranosid [German] [ACD/IUPAC Name]
2-O-β-D-érythro-Hexopyranosyl-β-D-glycéro-hexopyranoside de 2-(3,4-dihydroxyphényl)-5-(β-D-thréo-hexopyranosyloxy)-7-hydroxy-3-chroméniumyle [French] [ACD/IUPAC Name]
β-D-glycero-Hexopyranoside, 2-(3,4-dihydroxyphenyl)-5-(β-D-threo-hexopyranosyloxy)-7-hydroxy-1-benzopyrylium-3-yl 2-O-β-D-erythro-hexopyranosyl- [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: 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


Advertisement