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Search term: IXFJHGMADBUPEO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Vinorelbine | C43H50N4O8

Vinorelbine

  • Molecular FormulaC43H50N4O8
  • Average mass750.879 Da
  • Monoisotopic mass750.362854 Da
  • ChemSpider ID30841604

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(2β,3β,4β,5α,12β,19α)-4-Acétoxy-3-hydroxy-16-méthoxy-15-[(11S,13R)-11-(méthoxycarbonyl)-15-méthyl-1,9-diazatétracyclo[11.3.1.02,10.03,8]heptadéca-2(10),3,5,7,14-pentaén-11-yl]- 1-méthyl-6,7-didéhydroaspidospermidine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-15-[(5R,7S)-5,6,7,8-tetrahydro-7-(methoxycarbonyl)-3-methyl-2H-1,5-methanoazonino[3,2-b]indol-7-yl]-, meth ;yl ester, (2β,3β,4β,5α,12β,19α)- [ACD/Index Name]
Methyl (2β,3β,4β,5α,12β,19α)-4-acetoxy-3-hydroxy-16-methoxy-15-[(11S,13R)-11-(methoxycarbonyl)-15-methyl-1,9-diazatetracyclo[11.3.1.02,10.03,8]heptadeca-2(10),3,5,7,14-pentaen- ; 11-yl]-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate [ACD/IUPAC Name]
Methyl-(2β,3β,4β,5α,12β,19α)-4-acetoxy-3-hydroxy-16-methoxy-15-[(11S,13R)-11-(methoxycarbonyl)-15-methyl-1,9-diazatetracyclo[11.3.1.02,10.03,8]heptadeca-2(10),3,5,7,14-pentaen- ; 11-yl]-1-methyl-6,7-didehydroaspidospermidin-3-carboxylat [German] [ACD/IUPAC Name]
Vinorelbine [INN] [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 205.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.09
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 134 Å2
Polarizability: 81.3±0.5 10-24cm3
Surface Tension: 71.4±5.0 dyne/cm
Molar Volume: 537.8±5.0 cm3

Click to predict properties on the Chemicalize site


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