ChemSpider 2D Image | alpha-L-Fructofuranosyl 6-O-[(2E)-3-phenyl-2-propenoyl]-alpha-L-glucopyranoside | C21H28O12

α-L-Fructofuranosyl 6-O-[(2E)-3-phenyl-2-propenoyl]-α-L-glucopyranoside

  • Molecular FormulaC21H28O12
  • Average mass472.440 Da
  • Monoisotopic mass472.158081 Da
  • ChemSpider ID82965980

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

6-O-[(2E)-3-Phényl-2-propenoyl]-α-L-glucopyranoside de α-L-fructofuranosyle [French] [ACD/IUPAC Name]
α-L-Fructofuranosyl 6-O-[(2E)-3-phenyl-2-propenoyl]-α-L-glucopyranoside [ACD/IUPAC Name]
α-L-Fructofuranosyl-6-O-[(2E)-3-phenyl-2-propenoyl]-α-L-glucopyranosid [German] [ACD/IUPAC Name]
α-L-Glucopyranoside, α-L-fructofuranosyl 6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
[(2S,3R,4R,5S,6S)-6-[(2S,3R,4R,5S)-3,4-Dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate
173046-19-0 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 791.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.8±3.0 kJ/mol
Flash Point: 274.3±26.4 °C
Index of Refraction: 1.655
Molar Refractivity: 109.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.00
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.99
Polar Surface Area: 196 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 89.3±5.0 dyne/cm
Molar Volume: 298.9±5.0 cm3

Click to predict properties on the Chemicalize site


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