ChemSpider 2D Image | Methyl (2beta,3beta,4beta,5xi,12beta,19alpha)-4-acetoxy-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate | C25H32N2O6

Methyl (2β,3β,4β,5ξ,12β,19α)-4-acetoxy-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate

  • Molecular FormulaC25H32N2O6
  • Average mass456.531 Da
  • Monoisotopic mass456.226044 Da
  • ChemSpider ID15736
  • defined stereocentres - 5 of 6 defined stereocentres


More details:






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

(2β,3β,4β,5ξ,12β,19α)-4-Acétoxy-3-hydroxy-16-méthoxy-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-, methyl ester, (2β,3β,4β,5ξ,12β,19α)- [ACD/Index Name]
Methyl (2β,3β,4β,5ξ,12β,19α)-4-acetoxy-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate [ACD/IUPAC Name]
Methyl-(2β,3β,4β,5ξ,12β,19α)-4-acetoxy-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-3-carboxylat [German] [ACD/IUPAC Name]
ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 4-(ACETYLOXY)-6,7-DIDEHYDRO-3-HYDROXY-16-MET
Methyl (1R,9R,10S,11R,19R)-11-acetyloxy-12-ethyl-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate
Methyl 4-(acetyloxy)-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate
Vindolin
Vindoline [Wiki]
Vindoline (8CI)

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

AIDS014787 [DBID]
AIDS-014787 [DBID]
NSC 628056 [DBID]
NSC 91994 [DBID]
NSC628056 [DBID]
NSC91994 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 569.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 298.4±30.1 °C
    Index of Refraction: 1.626
    Molar Refractivity: 121.2±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 16.86
    ACD/KOC (pH 5.5): 214.25
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 34.16
    ACD/KOC (pH 7.4): 434.17
    Polar Surface Area: 89 Å2
    Polarizability: 48.0±0.5 10-24cm3
    Surface Tension: 60.4±5.0 dyne/cm
    Molar Volume: 342.4±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  1.89
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  501.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  213.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.68E-012  (Modified Grain method)
        Subcooled liquid VP: 1.69E-010 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  336.5
           log Kow used: 1.89 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  467.52 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.04E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.999E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.89  (KowWin est)
      Log Kaw used:  -13.371  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.261
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0482
       Biowin2 (Non-Linear Model)     :   0.0640
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.2666  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6878  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4548
       Biowin6 (MITI Non-Linear Model):   0.0252
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.8415
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.25E-008 Pa (1.69E-010 mm Hg)
      Log Koa (Koawin est  ): 15.261
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  133 
           Octanol/air (Koa) model:  448 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 368.5861 E-12 cm3/molecule-sec
          Half-Life =     0.029 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    20.894 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  25.49
          Log Koc:  1.406 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.225E-002  L/mol-sec
      Kb Half-Life at pH 8:     189.851  days   
      Kb Half-Life at pH 7:       5.198  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.754 (BCF = 5.678)
           log Kow used: 1.89 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.04E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.203E+012  hours   (5.012E+010 days)
        Half-Life from Model Lake : 1.312E+013  hours   (5.468E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.16  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.06  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       3.81e-005       0.677        1000       
       Water     26.4            4.32e+003    1000       
       Soil      73.5            8.64e+003    1000       
       Sediment  0.0946          3.89e+004    0          
         Persistence Time: 2.73e+003 hr
    
    
    
    
                        

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