PLANNED MAINTENANCE

There will be scheduled maintenance work beginning on Wednesday 26th February 2020 from 11:00 AM through to 12.00 PM (GMT).

During this time, you may not be able to log into ChemSpider. We apologise for any inconvenience this might cause and thank you for your patience.


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

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






Advertisement