ChemSpider 2D Image | Colabomycin D | C30H32N2O7

Colabomycin D

  • Molecular FormulaC30H32N2O7
  • Average mass532.584 Da
  • Monoisotopic mass532.220947 Da
  • ChemSpider ID8205581
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2E,4E,6E,8E)-N-[(3S,4R)-3,4-Dihydroxy-3-{(1E,3E,5E,7E)-9-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-9-oxo-1,3,5,7-nonatetraen-1-yl}-6-oxo-1-cyclohexen-1-yl]-2,4,6,8-decatetraenamid [German] [ACD/IUPAC Name]
(2E,4E,6E,8E)-N-[(3S,4R)-3,4-Dihydroxy-3-{(1E,3E,5E,7E)-9-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-9-oxo-1,3,5,7-nonatetraen-1-yl}-6-oxo-1-cyclohexen-1-yl]-2,4,6,8-decatetraenamide [ACD/IUPAC Name]
(2E,4E,6E,8E)-N-[(3S,4R)-3,4-Dihydroxy-3-{(1E,3E,5E,7E)-9-[(2-hydroxy-5-oxo-1-cyclopentén-1-yl)amino]-9-oxo-1,3,5,7-nonatétraén-1-yl}-6-oxo-1-cyclohexén-1-yl]-2,4,6,8-décatétraénamide [French] [ACD/IUPAC Name]
2,4,6,8-Decatetraenamide, N-[(3S,4R)-3,4-dihydroxy-3-[(1E,3E,5E,7E)-9-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-9-oxo-1,3,5,7-nonatetraen-1-yl]-6-oxo-1-cyclohexen-1-yl]-, (2E,4E,6E,8E)- [ACD/Index Name]
Colabomycin D

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 861.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.3±6.0 kJ/mol
Flash Point: 474.9±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 147.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 409.4±5.0 cm3

Click to predict properties on the Chemicalize site






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