ChemSpider 2D Image | N-{3,5,7-Trihydroxy-6-[(2-hydroxybenzoyl)amino]heptanoyl}threonylseryl-N-(6,7-dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydro-3-quinoliniumyl)serinamide | C35H51N6O14

N-{3,5,7-Trihydroxy-6-[(2-hydroxybenzoyl)amino]heptanoyl}threonylseryl-N-(6,7-dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydro-3-quinoliniumyl)serinamide

  • Molecular FormulaC35H51N6O14
  • Average mass779.811 Da
  • Monoisotopic mass779.345764 Da
  • ChemSpider ID28282416

  • Charge - Charge

More details:

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N-{3,5,7-Trihydroxy-6-[(2-hydroxybenzoyl)amino]heptanoyl}threonylseryl-N-(6,7-dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydro-3-chinoliniumyl)serinamid [German] [ACD/IUPAC Name]
N-{3,5,7-Trihydroxy-6-[(2-hydroxybenzoyl)amino]heptanoyl}thréonylséryl-N-(6,7-dihydroxy-1,1-diméthyl-1,2,3,4-tétrahydro-3-quinoléiniumyl)sérinamide [French] [ACD/IUPAC Name]
N-{3,5,7-Trihydroxy-6-[(2-hydroxybenzoyl)amino]heptanoyl}threonylseryl-N-(6,7-dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydro-3-quinoliniumyl)serinamide [ACD/IUPAC Name]
anachelin H

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 14
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -6.00
ACD/LogD (pH 5.5): -6.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 328 Å2
Polarizability:
Surface Tension:
Molar Volume:

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