ChemSpider 2D Image | 3-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-beta-D-fructofuranosyl 2,3,6-tri-O-acetyl-alpha-D-glucopyranoside | C27H34O16

3-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-β-D-fructofuranosyl 2,3,6-tri-O-acetyl-α-D-glucopyranoside

  • Molecular FormulaC27H34O16
  • Average mass614.549 Da
  • Monoisotopic mass614.184692 Da
  • ChemSpider ID34256124

  • 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

2,3,6-Tri-O-acétyl-α-D-glucopyranoside de 3-O-[(2E)-3-(4-hydroxyphényl)-2-propenoyl]-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
3-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-β-D-fructofuranosyl 2,3,6-tri-O-acetyl-α-D-glucopyranoside [ACD/IUPAC Name]
3-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-β-D-fructofuranosyl-2,3,6-tri-O-acetyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, 3-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-fructofuranosyl, 2,3,6-triacetate [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 799.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.9±3.0 kJ/mol
Flash Point: 259.0±26.4 °C
Index of Refraction: 1.601
Molar Refractivity: 140.0±0.4 cm3
#H bond acceptors: 16
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.39
ACD/KOC (pH 5.5): 83.43
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.37
ACD/KOC (pH 7.4): 82.99
Polar Surface Area: 234 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 74.5±5.0 dyne/cm
Molar Volume: 408.5±5.0 cm3

Click to predict properties on the Chemicalize site


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