ChemSpider 2D Image | Gentamicin A2 | C17H33N3O11

Gentamicin A2

  • Molecular FormulaC17H33N3O11
  • Average mass455.457 Da
  • Monoisotopic mass455.211517 Da
  • ChemSpider ID30791593

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

(1R,2S,3S,4R,6S)-4,6-Diamino-2-hydroxy-3-(α-D-xylopyranosyloxy)cyclohexyl 2-amino-2-deoxy-α-D-glucopyranoside [ACD/IUPAC Name]
(1R,2S,3S,4R,6S)-4,6-Diamino-2-hydroxy-3-(α-D-xylopyranosyloxy)cyclohexyl-2-amino-2-desoxy-α-D-glucopyranosid [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-α-D-glucopyranoside de (1R,2S,3S,4R,6S)-4,6-diamino-2-hydroxy-3-(α-D-xylopyranosyloxy)cyclohexyle [French] [ACD/IUPAC Name]
Gentamicin A2
α-D-Glucopyranoside, (1R,2S,3S,4R,6S)-4,6-diamino-2-hydroxy-3-(α-D-xylopyranosyloxy)cyclohexyl 2-amino-2-deoxy- [ACD/Index Name]
55715-66-7 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 762.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 126.7±6.0 kJ/mol
Flash Point: 415.0±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 14
#H bond donors: 13
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -7.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 257 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 103.0±5.0 dyne/cm
Molar Volume: 277.4±5.0 cm3

Click to predict properties on the Chemicalize site


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