ChemSpider 2D Image | (2S,3S,4S,5R,6S)-6-{[(1-{2-[(1-Carboxybutyl)amino]propanoyl}octahydro-1H-indol-2-yl)carbonyl]oxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid | C23H36N2O11

(2S,3S,4S,5R,6S)-6-{[(1-{2-[(1-Carboxybutyl)amino]propanoyl}octahydro-1H-indol-2-yl)carbonyl]oxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

  • Molecular FormulaC23H36N2O11
  • Average mass516.539 Da
  • Monoisotopic mass516.231934 Da
  • ChemSpider ID8205097

  • defined stereocentres - 5 of 10 defined stereocentres

More details:

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

(2S,3S,4S,5R,6S)-6-{[(1-{2-[(1-Carboxybutyl)amino]propanoyl}octahydro-1H-indol-2-yl)carbonyl]oxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carbonsäure [German] [ACD/IUPAC Name]
(2S,3S,4S,5R,6S)-6-{[(1-{2-[(1-Carboxybutyl)amino]propanoyl}octahydro-1H-indol-2-yl)carbonyl]oxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid [ACD/IUPAC Name]
Acide (2S,3S,4S,5R,6S)-6-{[(1-{2-[(1-carboxybutyl)amino]propanoyl}octahydro-1H-indol-2-yl)carbonyl]oxy}-3,4,5-trihydroxytétrahydro-2H-pyrane-2-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 757.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 125.9±6.0 kJ/mol
Flash Point: 412.0±32.9 °C
Index of Refraction: 1.598
Molar Refractivity: 121.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 2.25
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 74.2±5.0 dyne/cm
Molar Volume: 355.6±5.0 cm3

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