ChemSpider 2D Image | 6-Amino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-4-[(4-ammonio-2-hydroxybutanoyl)amino]-2-hydroxycyclohexyl 6-amino-2-ammonio-2,3,4,6-tetradeoxyhexopyranoside | C22H46N6O10

6-Amino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-4-[(4-ammonio-2-hydroxybutanoyl)amino]-2-hydroxycyclohexyl 6-amino-2-ammonio-2,3,4,6-tetradeoxyhexopyranoside

  • Molecular FormulaC22H46N6O10
  • Average mass554.634 Da
  • Monoisotopic mass554.326416 Da
  • ChemSpider ID21235315

  • Charge - Charge

More details:

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

6-Amino-2-ammonio-2,3,4,6-tétradésoxyhexopyranoside de 6-amino-3-[(3-amino-3-désoxyhexopyranosyl)oxy]-4-[(4-ammonio-2-hydroxybutanoyl)amino]-2-hydroxycyclohexyle [French] [ACD/IUPAC Name]
6-Amino-3-[(3-amino-3-deoxyhexopyranosyl)oxy]-4-[(4-ammonio-2-hydroxybutanoyl)amino]-2-hydroxycyclohexyl 6-amino-2-ammonio-2,3,4,6-tetradeoxyhexopyranoside [ACD/IUPAC Name]
6-Amino-3-[(3-amino-3-desoxyhexopyranosyl)oxy]-4-[(4-ammonio-2-hydroxybutanoyl)amino]-2-hydroxycyclohexyl-6-amino-2-ammonio-2,3,4,6-tetradesoxyhexopyranosid [German] [ACD/IUPAC Name]
Butanamide, 4-amino-N-[5-amino-2-[(3-amino-3-deoxyhexopyranosyl)oxy]-4-[(2,6-diamino-2,3,4,6-tetradeoxyhexopyranosyl)oxy]-3-hydroxycyclohexyl]-2-hydroxy-, conjugate diacid [ACD/Index Name]

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

Density:
Boiling Point: 874.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 144.3±6.0 kJ/mol
Flash Point: 482.4±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 16
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -3.51
ACD/LogD (pH 5.5): -11.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 304 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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