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Search term: 4478665 (Found by CSID)

ChemSpider 2D Image | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-deoxy-2,3-bis-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]hexopyranoside | C39H32O14

5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-deoxy-2,3-bis-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]hexopyranoside

  • Molecular FormulaC39H32O14
  • Average mass724.663 Da
  • Monoisotopic mass724.179199 Da
  • ChemSpider ID4478665
  • Double-bond stereo - Double-bond stereo


More details:






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

4H-1-Benzopyran-4-one, 3-[[6-deoxy-2,3-bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]hexopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-deoxy-2,3-bis-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]hexopyranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl-6-desoxy-2,3-bis-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]hexopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-2,3-bis-O-[(2E)-3-(4-hydroxyphényl)-2-propenoyl]hexopyranoside de 5,7-dihydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-3-yle [French] [ACD/IUPAC Name]
Platanoside

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

Density: 1.6±0.1 g/cm3
Boiling Point: 954.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.8±3.0 kJ/mol
Flash Point: 298.1±27.8 °C
Index of Refraction: 1.737
Molar Refractivity: 183.7±0.4 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 4
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1594.47
ACD/KOC (pH 5.5): 6329.56
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 51.93
ACD/KOC (pH 7.4): 206.14
Polar Surface Area: 219 Å2
Polarizability: 72.8±0.5 10-24cm3
Surface Tension: 93.7±5.0 dyne/cm
Molar Volume: 456.7±5.0 cm3

Click to predict properties on the Chemicalize site






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