ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl 4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside | C28H34O16

2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl 4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-6-O-β-D-xylopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC28H34O16
  • Average mass626.560 Da
  • Monoisotopic mass626.184692 Da
  • ChemSpider ID22914089

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 10 defined stereocentres

More details:

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

2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl 4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-6-O-β-D-xylopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-6-O-β-D-xylopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
4-O-[(2E)-3-(3,4-Dihydroxyphényl)-2-propenoyl]-6-O-β-D-xylopyranosyl-β-D-glucopyranoside de 2-(3,4-dihydroxyphényl)-2-hydroxyéthyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)-2-hydroxyethyl 4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-6-O-β-D-xylopyranosyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 969.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 147.9±3.0 kJ/mol
Flash Point: 316.4±27.8 °C
Index of Refraction: 1.715
Molar Refractivity: 145.3±0.4 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.40
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.22
Polar Surface Area: 266 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 109.7±5.0 dyne/cm
Molar Volume: 369.7±5.0 cm3

Click to predict properties on the Chemicalize site


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