ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3-[(6-O-{6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-alpha-L-threo-hexopyranosyl}-beta-D-glycero-hexopyranosyl)oxy]-4-oxo-4H-chromen-7-yl 6-deoxy-alpha-L-erythro-hexop yranoside | C42H46O23

2-(3,4-Dihydroxyphenyl)-5-hydroxy-3-[(6-O-{6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-α-L-threo-hexopyranosyl}-β-D-glycero-hexopyranosyl)oxy]-4-oxo-4H-chromen-7-yl 6-deoxy-α-L-erythro-hexop yranoside

  • Molecular FormulaC42H46O23
  • Average mass918.801 Da
  • Monoisotopic mass918.242981 Da
  • ChemSpider ID24844887

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 15 defined stereocentres

More details:

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

2-(3,4-Dihydroxyphenyl)-5-hydroxy-3-[(6-O-{6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-α-L-threo-hexopyranosyl}-β-D-glycero-hexopyranosyl)oxy]-4-oxo-4H-chromen-7-yl 6-deoxy-α-L-erythro-hexop
 yranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5-hydroxy-3-[(6-O-{6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-α-L-threo-hexopyranosyl}-β-D-glycero-hexopyranosyl)oxy]-4-oxo-4H-chromen-7-yl-6-desoxy-α-L-erythro-hexo
 pyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-[(6-deoxy-α-L-erythro-hexopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[[6-O-[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-α-L-threo-hexopyranosyl]-β-D-
 glycero-hexopyranosyl]oxy]- [ACD/Index Name]
6-Désoxy-α-L-érythro-hexopyranoside de 2-(3,4-dihydroxyphényl)-5-hydroxy-3-[(6-O-{6-O-[(2E)-3-(4-hydroxyphényl)-2-propenoyl]-α-L-thréo-hexopyranosyl}-β-D-glycéro-hexopyranosyl)oxy]-4-oxo-4H
 -chromén-7-yle [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1237.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 193.1±3.0 kJ/mol
Flash Point: 370.5±27.8 °C
Index of Refraction: 1.755
Molar Refractivity: 212.3±0.4 cm3
#H bond acceptors: 23
#H bond donors: 13
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.92
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 371 Å2
Polarizability: 84.1±0.5 10-24cm3
Surface Tension: 119.8±5.0 dyne/cm
Molar Volume: 518.6±5.0 cm3

Click to predict properties on the Chemicalize site


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