ChemSpider 2D Image | NSC 25282 | C6H10O6

NSC 25282

  • Molecular FormulaC6H10O6
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5256707
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(3S,4S,5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3S,4S,5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-dihydroxydihydro-2(3H)-furanone [ACD/IUPAC Name]
(3S,4S,5R)-5-[(1S)-1,2-Dihydroxyéthyl]-3,4-dihydroxydihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
1668-08-2 [RN]
L-Galactonic acid γ-lactone
L-galactono-1,4-lactone
MFCD00066466 [MDL number]
NSC 25282
"L-GALACTONO-1,4-LACTONE"
(3S,4S,5R)-5-((S)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

58UBG0IB0R [DBID]
83005 [DBID]
CHEBI:17464 [DBID]
  • Miscellaneous
    • Chemical Class:

      A galactonolactone that is 3,4-dihydroxydihydrofuran-2(3<element>H</element>)-one substituted by a 1,2-dihydroxyethyl group at position 5 (the 3<stereo>S</stereo>,4<stereo>S</stereo>,5<stereo>R</stere o>-isomer). ChEBI CHEBI:17464
      A galactonolactone that is 3,4-dihydroxydihydrofuran-2(3H)-one substituted by a 1,2-dihydroxyethyl group at position 5 (the 3S,4S,5R-isomer). ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:17464, CHEBI:17464
    • Compound Source:

      Aegilops tauschii PlantCyc CPD-330
      Amaranthus hypochondriacus PlantCyc CPD-330
      Amborella trichopoda PlantCyc CPD-330
      Anacardium occidentale PlantCyc CPD-330
      Ananas comosus PlantCyc CPD-330
      Aquilegia coerulea PlantCyc CPD-330
      Arabidopsis halleri PlantCyc CPD-330
      Arabidopsis lyrata PlantCyc CPD-330
      Arabidopsis thaliana col PlantCyc CPD-330
      Asparagus officinalis PlantCyc CPD-330
      Beta vulgaris subsp. vulgaris PlantCyc CPD-330
      Boechera stricta PlantCyc CPD-330
      Brachypodium distachyon PlantCyc CPD-330
      Brassica napus PlantCyc CPD-330
      Brassica oleracea var. capitata PlantCyc CPD-330
      Brassica oleracea var. oleracea PlantCyc CPD-330
      Brassica rapa FPsc PlantCyc CPD-330
      Brassica rapa subsp. pekinensis PlantCyc CPD-330
      Calotropis gigantea PlantCyc CPD-330
      Camptotheca acuminata PlantCyc CPD-330
      Cannabis sativa PlantCyc CPD-330
      Capsella grandiflora PlantCyc CPD-330
      Capsella rubella PlantCyc CPD-330
      Capsicum annuum PlantCyc CPD-330
      Carica papaya PlantCyc CPD-330
      Catharanthus roseus PlantCyc CPD-330
      Chenopodium quinoa PlantCyc CPD-330
      Chlamydomonas reinhardtii PlantCyc CPD-330
      Chromochloris zofingiensis PlantCyc CPD-330
      Cicer arietinum PlantCyc CPD-330
      Citrus clementina PlantCyc CPD-330
      Citrus sinensis PlantCyc CPD-330
      Coccomyxa subellipsoidea C-169 PlantCyc CPD-330
      Corchorus capsularis PlantCyc CPD-330
      Cucumis sativus PlantCyc CPD-330
      Daucus carota subsp. sativus PlantCyc CPD-330
      Dianthus caryophyllus PlantCyc CPD-330
      Dioscorea rotundata PlantCyc CPD-330
      Eucalyptus grandis PlantCyc CPD-330
      Eutrema salsugineum PlantCyc CPD-330
      Fragaria vesca subsp. vesca PlantCyc CPD-330
      Glycine max PlantCyc CPD-330
      Gossypium raimondii PlantCyc CPD-330
      Helianthus annuus PlantCyc CPD-330
      Hordeum vulgare subsp. vulgare PlantCyc CPD-330
      Humulus lupulus var. lupulus PlantCyc CPD-330
      Kalanchoe fedtschenkoi PlantCyc CPD-330
      Kalanchoe laxiflora PlantCyc CPD-330
      L-ascorbate biosynthesis I (L-galactose pathway) PlantCyc CPD-330
      Leersia perrieri PlantCyc CPD-330
      L-galactono-1,4-lactone + 4 an oxidized c-type cytochrome = L-dehydro-ascorbate + 4 a reduced c-type cytochrome + 4 H+ PlantCyc CPD-330
      Linum usitatissimum PlantCyc CPD-330
      Lotus japonicus PlantCyc CPD-330
      Malus domestica PlantCyc CPD-330
      Manihot esculenta PlantCyc CPD-330
      Marchantia polymorpha PlantCyc CPD-330
      Medicago truncatula PlantCyc CPD-330
      Micromonas commoda RCC299 PlantCyc CPD-330
      Micromonas pusilla CCMP1545 PlantCyc CPD-330
      Mimulus guttatus PlantCyc CPD-330
      Miscanthus sinensis PlantCyc CPD-330
      Musa acuminata PlantCyc CPD-330
      Nicotiana tabacum PlantCyc CPD-330
      Olea europaea var. sylvestris PlantCyc CPD-330
      Oropetium thomaeum PlantCyc CPD-330
      Oryza brachyantha PlantCyc CPD-330
      Oryza glaberrima PlantCyc CPD-330
      Oryza punctata PlantCyc CPD-330
      Oryza rufipogon PlantCyc CPD-330
      Oryza sativa Japonica Group PlantCyc CPD-330
      Ostreococcus lucimarinus PlantCyc CPD-330
      Panicum hallii PlantCyc CPD-330
      Panicum virgatum PlantCyc CPD-330
      Petunia axillaris PlantCyc CPD-330
      Phaseolus vulgaris PlantCyc CPD-330
      Physcomitrella patens PlantCyc CPD-330
      Populus trichocarpa PlantCyc CPD-330
      Prunus persica PlantCyc CPD-330
      Ricinus communis PlantCyc CPD-330
      Rosa chinensis PlantCyc CPD-330
      Rosa multiflora PlantCyc CPD-330
      Salvia miltiorrhiza PlantCyc CPD-330
      Selaginella moellendorffii PlantCyc CPD-330
      Setaria italica PlantCyc CPD-330
      Setaria viridis PlantCyc CPD-330
      Solanum lycopersicum PlantCyc CPD-330
      Solanum melongena PlantCyc CPD-330
      Solanum pennellii PlantCyc CPD-330
      Solanum tuberosum PlantCyc CPD-330
      Sorghum bicolor PlantCyc CPD-330
      Sphagnum fallax PlantCyc CPD-330
      Spinacia oleracea PlantCyc CPD-330
      Spirodela polyrhiza PlantCyc CPD-330
      Thellungiella parvula PlantCyc CPD-330
      Theobroma cacao PlantCyc CPD-330
      Trifolium pratense PlantCyc CPD-330
      Triticum aestivum PlantCyc CPD-330
      Triticum urartu PlantCyc CPD-330
      Vitis vinifera PlantCyc CPD-330
      Volvox carteri PlantCyc CPD-330
      Zea mays subsp. mays PlantCyc CPD-330
      Zostera marina PlantCyc CPD-330
    • Bio Activity:

      2 an oxidized c-type cytochrome + L-galactono-1,4-lactone -> L-ascorbate + 2 a reduced c-type cytochrome + 3 H+ PlantCyc CPD-330
      L-galactono-1,4-lactone + 2 an oxidized c-type cytochrome -> L-ascorbate + 2 a reduced c-type cytochrome + 3 H+ PlantCyc CPD-330
      L-galactopyranose + NAD+ -> L-galactono-1,4-lactone + NADH + H+ PlantCyc CPD-330

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

No predicted properties have been calculated for this compound.

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

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -2.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  393.82  (Adapted Stein & Brown method)
    Melting Pt (deg C):  132.29  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.32E-009  (Modified Grain method)
    Subcooled liquid VP: 5.15E-008 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):  1e+006
       log Kow used: -2.57 (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 :   1.38E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.013E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -2.57  (KowWin est)
  Log Kaw used:  -7.249  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.679
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.4718
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.5856  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.3375  (hours-days  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   1.2065
   Biowin6 (MITI Non-Linear Model):   0.9778
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.5175
 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):  6.87E-006 Pa (5.15E-008 mm Hg)
  Log Koa (Koawin est  ): 4.679
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.437 
       Octanol/air (Koa) model:  1.17E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.94 
       Mackay model           :  0.972 
       Octanol/air (Koa) model:  9.38E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  26.0904 E-12 cm3/molecule-sec
      Half-Life =     0.410 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.920 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.956 (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: -2.57 (estimated)

 Volatilization from Water:
    Henry LC:  1.38E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.663E+005  hours   (2.359E+004 days)
    Half-Life from Model Lake : 6.178E+006  hours   (2.574E+005 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       0.504           9.84         1000       
   Water     36.9            208          1000       
   Soil      62.6            416          1000       
   Sediment  0.0638          1.87e+003    0          
     Persistence Time: 328 hr




                    

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