ChemSpider 2D Image | 3-({3-Acetamido-4,5-dihydroxy-6-[(sulfonatooxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-6-{[6-{[2-carboxylato-4,6-dihydroxy-5-(sulfonatooxy)tetrahydro-2H-pyran-3-yl]oxy}-2-hydroxy-4-(sulfonatomethyl)-5-(s
ulfonatooxy)tetrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxytetrahydro-2H-pyran-2-carboxylate | C26H35NO34S4

3-({3-Acetamido-4,5-dihydroxy-6-[(sulfonatooxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-6-{[6-{[2-carboxylato-4,6-dihydroxy-5-(sulfonatooxy)tetrahydro-2H-pyran-3-yl]oxy}-2-hydroxy-4-(sulfonatomethyl)-5-(s ulfonatooxy)tetrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxytetrahydro-2H-pyran-2-carboxylate

  • Molecular FormulaC26H35NO34S4
  • Average mass1033.806 Da
  • Monoisotopic mass1032.995605 Da
  • ChemSpider ID21238050
  • Charge - Charge


More details:






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

3-({3-Acetamido-4,5-dihydroxy-6-[(sulfonatooxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-6-{[6-{[2-carboxylato-4,6-dihydroxy-5-(sulfonatooxy)tetrahydro-2H-pyran-3-yl]oxy}-2-hydroxy-4-(sulfonatomethyl)-5-(s ulfonatooxy)tetrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxytetrahydro-2H-pyran-2-carboxylat [German] [ACD/IUPAC Name]
3-({3-Acetamido-4,5-dihydroxy-6-[(sulfonatooxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-6-{[6-{[2-carboxylato-4,6-dihydroxy-5-(sulfonatooxy)tetrahydro-2H-pyran-3-yl]oxy}-2-hydroxy-4-(sulfonatomethyl)-5-(s ulfonatooxy)tetrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxytetrahydro-2H-pyran-2-carboxylate [ACD/IUPAC Name]
3-({3-Acétamido-4,5-dihydroxy-6-[(sulfonatooxy)méthyl]tétrahydro-2H-pyran-2-yl}oxy)-6-{[6-{[2-carboxylato-4,6-dihydroxy-5-(sulfonatooxy)tétrahydro-2H-pyran-3-yl]oxy}-2-hydroxy-4-(sulfonatométhyl)-5-(s ulfonatooxy)tétrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxytétrahydro-2H-pyrane-2-carboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 35
#H bond donors: 14
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -4.90
ACD/LogD (pH 5.5): -16.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -16.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 606 Å2
Polarizability:
Surface Tension:
Molar Volume:

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