ChemSpider 2D Image | Oxyapramycin | C21H41N5O12

Oxyapramycin

  • Molecular FormulaC21H41N5O12
  • Average mass555.576 Da
  • Monoisotopic mass555.275146 Da
  • ChemSpider ID10292124

  • defined stereocentres - 18 of 18 defined stereocentres

More details:

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

(2R,3S,4R,4aR,6S,7R,8R,8aS)-7-Amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4,8-dihydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl 4-amino-4-deoxy-α-D-glucopyranoside [ACD/IUPAC Name]
(2R,3S,4R,4aR,6S,7R,8R,8aS)-7-Amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4,8-dihydroxy-3-(methylamino)octahydropyrano[3,2-b]pyran-2-yl-4-amino-4-desoxy-α-D-glucopyranosid [German] [ACD/IUPAC Name]
4-Amino-4-désoxy-α-D-glucopyranoside de (2R,3S,4R,4aR,6S,7R,8R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4,8-dihydroxy-3-(méthylamino)octahydropyrano[3,2-b]pyran-2 -yle [French] [ACD/IUPAC Name]
56283-52-4 [RN]
Oxyapramycin

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

D7DS8XY15Y [DBID]
UNII:D7DS8XY15Y [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 880.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.4±6.0 kJ/mol
Flash Point: 486.3±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 128.3±0.4 cm3
#H bond acceptors: 17
#H bond donors: 16
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -9.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 304 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 100.9±5.0 dyne/cm
Molar Volume: 342.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement