ChemSpider 2D Image | Melilotoside | C15H18O8

Melilotoside

  • Molecular FormulaC15H18O8
  • Average mass326.299 Da
  • Monoisotopic mass326.100159 Da
  • ChemSpider ID4444329
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(2E)-3-(2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoic acid
(2E)-3-[2-(β-D-Glucopyranosyloxy)phenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[2-(β-D-Glucopyranosyloxy)phenyl]acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-[2-(β-D-glucopyranosyloxy)phenyl]prop-2-enoic acid
(E)-3-[2-(b-D-Glucopyranosyloxy)phenyl]-2-propenoic Acid
2-Propenoic acid, 3-[2-(β-D-glucopyranosyloxy)phenyl]-, (2E)- [ACD/Index Name]
618-67-7 [RN]
Acide (2E)-3-[2-(β-D-glucopyranosyloxy)phényl]acrylique [French] [ACD/IUPAC Name]
Melilotoside
MFCD24849316
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

M87W7715UB [DBID]
C05158 [DBID]
CHEBI:17531 [DBID]
UNII:M87W7715UB [DBID]
UNII-M87W7715UB [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 615.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 230.1±25.0 °C
    Index of Refraction: 1.672
    Molar Refractivity: 79.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: -0.47
    ACD/LogD (pH 5.5): -1.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 137 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 73.9±3.0 dyne/cm
    Molar Volume: 212.1±3.0 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) =  -0.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  546.40  (Adapted Stein & Brown method)
        Melting Pt (deg C):  234.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.1E-015  (Modified Grain method)
        Subcooled liquid VP: 5.58E-013 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):  4.866e+004
           log Kow used: -0.42 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  1e+004 mg/L (18 deg C)
            Exper. Ref:  BEILSTEIN
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
        Wat Sol (Exper. database match) =  10000.00
           Exper. Ref:  BEILSTEIN
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.76E-021  atm-m3/mole
       Group Method:   7.39E-030  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.735E-020 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.42  (KowWin est)
      Log Kaw used:  -18.948  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.528
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0844
       Biowin2 (Non-Linear Model)     :   0.9096
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.4158  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.3477  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9207
       Biowin6 (MITI Non-Linear Model):   0.4482
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.1692
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  7.44E-011 Pa (5.58E-013 mm Hg)
      Log Koa (Koawin est  ): 18.528
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.03E+004 
           Octanol/air (Koa) model:  8.28E+005 
       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 = 102.5129 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 105.1730 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.252 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.220 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       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    :  10
          Log Koc:  1.000 
    
     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: -0.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.76E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.832E+017  hours   (1.597E+016 days)
        Half-Life from Model Lake :  4.18E+018  hours   (1.742E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       2.4e-007        2.28         1000       
       Water     34.3            208          1000       
       Soil      65.6            416          1000       
       Sediment  0.0596          1.87e+003    0          
         Persistence Time: 388 hr
    
    
    
    
                        

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