Found 1 result

Search term: KPIPBDXUALZTCI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Validamycin | C19H33NO13

Validamycin

  • Molecular FormulaC19H33NO13
  • Average mass483.464 Da
  • Monoisotopic mass483.195190 Da
  • ChemSpider ID23498812

More details:

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

2,6-Dihydroxy-3-(hydroxymethyl)-5-[(3,4,5,6-tetrahydroxy-2-cyclohexen-1-yl)amino]cyclohexyl hexopyranoside [ACD/IUPAC Name]
2,6-Dihydroxy-3-(hydroxymethyl)-5-[(3,4,5,6-tetrahydroxy-2-cyclohexen-1-yl)amino]cyclohexylhexopyranosid [German] [ACD/IUPAC Name]
2,6-Dihydroxy-3-(hydroxymethyl)-5-[(3,4,5,6-tetrahydroxycyclohex-2-en-1-yl)amino]cyclohexyl hexopyranoside
Hexopyranoside de 2,6-dihydroxy-3-(hydroxyméthyl)-5-[(3,4,5,6-tétrahydroxy-2-cyclohexén-1-yl)amino]cyclohexyle [French] [ACD/IUPAC Name]
Hexopyranoside, 2,6-dihydroxy-3-(hydroxymethyl)-5-[(3,4,5,6-tetrahydroxy-2-cyclohexen-1-yl)amino]cyclohexyl [ACD/Index Name]
Validamycin [Wiki]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 838.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 138.5±6.0 kJ/mol
Flash Point: 460.7±34.3 °C
Index of Refraction: 1.702
Molar Refractivity: 107.3±0.4 cm3
#H bond acceptors: 14
#H bond donors: 12
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -5.45
ACD/LogD (pH 5.5): -6.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 253 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 118.8±5.0 dyne/cm
Molar Volume: 276.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement