ChemSpider 2D Image | 9,10,11,20,21,22-Hexahydroxy-3-(20-hydroxy-14-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}henicosyl)-14-(18-hydroxy-12-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl ]oxy}nonadecyl)-2,6,13,17,23,24-hexaoxatricyclo[17.3.1.1~8,12~]tetracosane-5,16-dione (non-preferred name) | C70H128O28

9,10,11,20,21,22-Hexahydroxy-3-(20-hydroxy-14-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}henicosyl)-14-(18-hydroxy-12-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl ]oxy}nonadecyl)-2,6,13,17,23,24-hexaoxatricyclo[17.3.1.18,12]tetracosane-5,16-dione (non-preferred name)

  • Molecular FormulaC70H128O28
  • Average mass1417.749 Da
  • Monoisotopic mass1416.859253 Da
  • ChemSpider ID78443965

More details:

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

9,10,11,20,21,22-Hexahydroxy-3-(20-hydroxy-14-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}henicosyl)-14-(18-hydroxy-12-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl ;]oxy}nonadecyl)-2,6,13,17,23,24-hexaoxatricyclo[17.3.1.18,12]tetracosan-5,16-dion (non-preferred name) [German] [ACD/IUPAC Name]
9,10,11,20,21,22-Hexahydroxy-3-(20-hydroxy-14-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}henicosyl)-14-(18-hydroxy-12-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl ;]oxy}nonadecyl)-2,6,13,17,23,24-hexaoxatricyclo[17.3.1.18,12]tetracosane-5,16-dione (non-preferred name) [ACD/IUPAC Name]
9,10,11,20,21,22-Hexahydroxy-3-(20-hydroxy-14-{[3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}hénicosyl)-14-(18-hydroxy-12-{[3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl ;]oxy}nonadécyl)-2,6,13,17,23,24-hexaoxatricyclo[17.3.1.18,12]tétracosane-5,16-dione (non-preferred name) [French] [ACD/IUPAC Name]
Fattiviracin FV-8

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1342.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 228.0±6.0 kJ/mol
Flash Point: 338.9±27.8 °C
Index of Refraction: 1.573
Molar Refractivity: 357.6±0.4 cm3
#H bond acceptors: 28
#H bond donors: 16
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 4
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 650.75
ACD/KOC (pH 5.5): 3590.59
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 650.75
ACD/KOC (pH 7.4): 3590.58
Polar Surface Area: 450 Å2
Polarizability: 141.8±0.5 10-24cm3
Surface Tension: 68.2±5.0 dyne/cm
Molar Volume: 1085.7±5.0 cm3

Click to predict properties on the Chemicalize site


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