ChemSpider 2D Image | ginkgolide-B | C20H24O10

ginkgolide-B

  • Molecular FormulaC20H24O10
  • Average mass424.399 Da
  • Monoisotopic mass424.136932 Da
  • ChemSpider ID17471790
  • defined stereocentres - 10 of 11 defined stereocentres


More details:






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

(1R,3R,7S,8S,10R,11R,12R,13S,16S,17R)-6,12,17-Trihydroxy-16-methyl-8-(2-methyl-2-propanyl)-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecan-5,15,18-trion [German] [ACD/IUPAC Name]
(1R,3R,7S,8S,10R,11R,12R,13S,16S,17R)-6,12,17-Trihydroxy-16-methyl-8-(2-methyl-2-propanyl)-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione [ACD/IUPAC Name]
(1R,3R,7S,8S,10R,11R,12R,13S,16S,17R)-6,12,17-Trihydroxy-16-méthyl-8-(2-méthyl-2-propanyl)-2,4,14,19-tétraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadécane-5,15,18-trione [French] [ACD/IUPAC Name]
6H-9,4a-(Epoxymethano)-3aH,9H-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-2,6,13(1H)-trione, 11-(1,1-dimethylethyl)hexahydro-1,4b,8-trihydroxy-5-methyl-, (3aR,4aR,4bR,5S,7aS,8R,8aR,9 R,11S,11aS)- [ACD/Index Name]
ginkgolide-B
15291-77-7 [RN]
GINKGOLIDE B
MFCD05662347 [MDL number]

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

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 762.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.8 mmHg at 25°C
    Enthalpy of Vaporization: 126.6±6.0 kJ/mol
    Flash Point: 274.3±26.4 °C
    Index of Refraction: 1.651
    Molar Refractivity: 94.2±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 0.52
    ACD/LogD (pH 5.5): -0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.51
    ACD/LogD (pH 7.4): -0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.51
    Polar Surface Area: 149 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 79.0±5.0 dyne/cm
    Molar Volume: 258.0±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) =  -2.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  629.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  273.13  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.58E-018  (Modified Grain method)
        Subcooled liquid VP: 8.52E-016 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):  1.838e+005
           log Kow used: -2.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.76E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.800E-024 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -2.26  (KowWin est)
      Log Kaw used:  -13.711  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.451
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1185
       Biowin2 (Non-Linear Model)     :   0.3568
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9326  (months      )
       Biowin4 (Primary Survey Model) :   3.4043  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.2510
       Biowin6 (MITI Non-Linear Model):   0.7143
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4734
     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):  1.14E-013 Pa (8.52E-016 mm Hg)
      Log Koa (Koawin est  ): 11.451
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.64E+007 
           Octanol/air (Koa) model:  0.0693 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.847 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  31.4033 E-12 cm3/molecule-sec
          Half-Life =     0.341 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.087 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  11.52
          Log Koc:  1.062 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -2.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.76E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.534E+012  hours   (1.056E+011 days)
        Half-Life from Model Lake : 2.764E+013  hours   (1.152E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       0.315           8.17         1000       
       Water     53.6            1.44e+003    1000       
       Soil      46              2.88e+003    1000       
       Sediment  0.104           1.3e+004     0          
         Persistence Time: 831 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement