ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)ethyl 6-O-beta-D-allopyranosyl-3-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-allopyranoside | C29H36O16

2-(3,4-Dihydroxyphenyl)ethyl 6-O-β-D-allopyranosyl-3-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β-D-allopyranoside

  • Molecular FormulaC29H36O16
  • Average mass640.586 Da
  • Monoisotopic mass640.200317 Da
  • ChemSpider ID4477129

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-(3,4-Dihydroxyphenyl)ethyl 6-O-β-D-allopyranosyl-3-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β-D-allopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)ethyl-6-O-β-D-allopyranosyl-3-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-β-D-allopyranosid [German] [ACD/IUPAC Name]
6-O-β-D-Allopyranosyl-3-O-[(2E)-3-(3,4-dihydroxyphényl)-2-propenoyl]-β-D-allopyranoside de 2-(3,4-dihydroxyphényl)éthyle [French] [ACD/IUPAC Name]
β-D-Allopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 6-O-β-D-allopyranosyl-3-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]
Isolugrandoside

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 970.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 148.2±3.0 kJ/mol
Flash Point: 314.4±27.8 °C
Index of Refraction: 1.705
Molar Refractivity: 149.9±0.4 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.05
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.95
Polar Surface Area: 266 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 105.6±5.0 dyne/cm
Molar Volume: 385.8±5.0 cm3

Click to predict properties on the Chemicalize site


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