ChemSpider 2D Image | SALVIANOLIC ACID | C26H22O10

SALVIANOLIC ACID

  • Molecular FormulaC26H22O10
  • Average mass494.447 Da
  • Monoisotopic mass494.121307 Da
  • ChemSpider ID4445105
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-3-(3,4-Dihydroxyphenyl)-2-{[(2E)-3-{2-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-3,4-dihydroxyphenyl}-2-propenoyl]oxy}propanoic acid [ACD/IUPAC Name]
(2R)-3-(3,4-Dihydroxyphenyl)-2-{[(2E)-3-{2-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-3,4-dihydroxyphenyl}-2-propenoyl]oxy}propansäure [German] [ACD/IUPAC Name]
(2R)-3-(3,4-Dihydroxyphenyl)-2-{[(2E)-3-{2-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-3,4-dihydroxyphenyl}prop-2-enoyl]oxy}propanoic acid
(αR)-α-[[(2E)-3-[2-[(1E)-2-(3,4-Dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid
96574-01-5 [RN]
Acide (2R)-3-(3,4-dihydroxyphényl)-2-{[(2E)-3-{2-[(E)-2-(3,4-dihydroxyphényl)vinyl]-3,4-dihydroxyphényl}-2-propenoyl]oxy}propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-[[(2E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (αR)- [ACD/Index Name]
MFCD08458447 [MDL number]
SALVIANOLIC ACID
Salvianolic acid A
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

51622542XO [DBID]
C10492 [DBID]
UNII:51622542XO [DBID]
UNII-51622542XO [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 858.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 130.7±3.0 kJ/mol
    Flash Point: 292.9±27.8 °C
    Index of Refraction: 1.790
    Molar Refractivity: 132.5±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 7
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.03
    ACD/LogD (pH 7.4): -0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 185 Å2
    Polarizability: 52.5±0.5 10-24cm3
    Surface Tension: 92.5±3.0 dyne/cm
    Molar Volume: 312.9±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) =  3.39
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  753.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  331.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.64E-021  (Modified Grain method)
        Subcooled liquid VP: 1.07E-017 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):  9.402
           log Kow used: 3.39 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.51664 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Phenols-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.81E-037  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.519E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.39  (KowWin est)
      Log Kaw used:  -34.555  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  37.945
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.5085
       Biowin2 (Non-Linear Model)     :   0.9988
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8747  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9185  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1355
       Biowin6 (MITI Non-Linear Model):   0.0123
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3339
     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):  1.43E-015 Pa (1.07E-017 mm Hg)
      Log Koa (Koawin est  ): 37.945
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.1E+009 
           Octanol/air (Koa) model:  2.16E+025 
       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 = 180.3736 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 190.6336 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.712 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.673 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    27.299999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.015 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.007 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       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    :  4.228E+006
          Log Koc:  6.626 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.515E-003  L/mol-sec
      Kb Half-Life at pH 8:       2.579  years  
      Kb Half-Life at pH 7:      25.792  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 3.39 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.81E-037 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.912E+033  hours   (7.966E+031 days)
        Half-Life from Model Lake : 2.086E+034  hours   (8.69E+032 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.76  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.60  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       2.75e-018       0.834        1000       
       Water     16.3            360          1000       
       Soil      83.2            720          1000       
       Sediment  0.578           3.24e+003    0          
         Persistence Time: 783 hr
    
    
    
    
                        

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