ChemSpider 2D Image | 3-Hydroxy-2-[3-(4-methoxyphenyl)propanoyl]phenyl 2,3-bis-O-(ethoxyacetyl)-beta-D-glucopyranoside | C30H38O13

3-Hydroxy-2-[3-(4-methoxyphenyl)propanoyl]phenyl 2,3-bis-O-(ethoxyacetyl)-β-D-glucopyranoside

  • Molecular FormulaC30H38O13
  • Average mass606.615 Da
  • Monoisotopic mass606.231262 Da
  • ChemSpider ID8027492

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-Propanone, 1-[2-[[2,3-bis-O-(2-ethoxyacetyl)-β-D-glucopyranosyl]oxy]-6-hydroxyphenyl]-3-(4-methoxyphenyl)- [ACD/Index Name]
2,3-Bis-O-(2-éthoxyacétyl)-β-D-glucopyranoside de 3-hydroxy-2-[3-(4-méthoxyphényl)propanoyl]phényle [French] [ACD/IUPAC Name]
3-Hydroxy-2-[3-(4-methoxyphenyl)propanoyl]phenyl 2,3-bis-O-(ethoxyacetyl)-β-D-glucopyranoside [ACD/IUPAC Name]
3-Hydroxy-2-[3-(4-methoxyphenyl)propanoyl]phenyl-2,3-bis-O-(ethoxyacetyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 743.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 235.3±26.4 °C
Index of Refraction: 1.581
Molar Refractivity: 149.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.72
ACD/KOC (pH 5.5): 1608.28
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 109.52
ACD/KOC (pH 7.4): 827.99
Polar Surface Area: 177 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 449.7±5.0 cm3

Click to predict properties on the Chemicalize site


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