ChemSpider 2D Image | 7-Ammonio-6-[(4,6-diammonio-2,3-dihydroxycyclohexyl)oxy]-4-hydroxy-3-(methylammonio)octahydropyrano[3,2-b]pyran-2-yl 4-ammonio-4-deoxyhexopyranoside | C21H46N5O11

7-Ammonio-6-[(4,6-diammonio-2,3-dihydroxycyclohexyl)oxy]-4-hydroxy-3-(methylammonio)octahydropyrano[3,2-b]pyran-2-yl 4-ammonio-4-deoxyhexopyranoside

  • Molecular FormulaC21H46N5O11
  • Average mass544.614 Da
  • Monoisotopic mass544.316650 Da
  • ChemSpider ID21432965

  • Charge - Charge

More details:

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

4-Ammonio-4-désoxyhexopyranoside de 7-ammonio-6-[(4,6-diammonio-2,3-dihydroxycyclohexyl)oxy]-4-hydroxy-3-(méthylammonio)octahydropyrano[3,2-b]pyran-2-yle [French] [ACD/IUPAC Name]
7-Ammonio-6-[(4,6-diammonio-2,3-dihydroxycyclohexyl)oxy]-4-hydroxy-3-(methylammonio)octahydropyrano[3,2-b]pyran-2-yl 4-ammonio-4-deoxyhexopyranoside [ACD/IUPAC Name]
7-Ammonio-6-[(4,6-diammonio-2,3-dihydroxycyclohexyl)oxy]-4-hydroxy-3-(methylammonio)octahydropyrano[3,2-b]pyran-2-yl-4-ammonio-4-desoxyhexopyranosid [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 823.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.1±6.0 kJ/mol
Flash Point: 451.6±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 15
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -10.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 295 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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