ChemSpider 2D Image | 7-(beta-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-(carboxyacetyl)-beta-D-glycero-hexopyranoside | C30H32O19

7-(β-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-(carboxyacetyl)-β-D-glycero-hexopyranoside

  • Molecular FormulaC30H32O19
  • Average mass696.564 Da
  • Monoisotopic mass696.153809 Da
  • ChemSpider ID24844550

  • defined stereocentres - 5 of 10 defined stereocentres

More details:

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

6-O-(2-Carboxyacétyl)-β-D-glycéro-hexopyranoside de 7-(β-D-thréo-hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-3-yle [French] [ACD/IUPAC Name]
7-(β-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-(carboxyacetyl)-β-D-glycero-hexopyranoside [ACD/IUPAC Name]
7-(β-D-threo-Hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-6-O-(carboxyacetyl)-β-D-glycero-hexopyranosid [German] [ACD/IUPAC Name]
β-D-glycero-Hexopyranoside, 7-(β-D-threo-hexopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl, 6-(2-carboxyacetate) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 1083.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 166.5±3.0 kJ/mol
Flash Point: 348.4±27.8 °C
Index of Refraction: 1.740
Molar Refractivity: 154.0±0.4 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 309 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 122.4±5.0 dyne/cm
Molar Volume: 382.0±5.0 cm3

Click to predict properties on the Chemicalize site


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