Gluconic acid
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Formula: C6H12O7
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Molecular weight: 196.16
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Smiles: C(C(C(C(C(C(=O)O)O)O)O)O)O
Gluconic acid
Names
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Mycotoxin name: Gluconic acid
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First synonym: Gluconic acid
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Synonyms: gluconic acid,D-gluconic acid,526-95-4,dextronic acid,maltonic acid,Glycogenic acid,Glosanto,gluconate,(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid,Pentahydroxycaproic acid,Gluconic acid, D-,D-Gluco-hexonic acid,Gluconic acid (VAN),D-Gluconsaeure,D-Glukonsaeure,UNII-R4R8J0Q44B,BRN 1726055,D-Gluconic acid, homopolymer,Glyconic acid,Hexonic acid,AMMONIUM GLUCONATE,R4R8J0Q44B,133-42-6,157663-13-3,CHEBI:33198,Dextronate,Glycogenate,Glyconate,Maltonate,2,3,4,5,6-Pentahydroxycaproic acid,Gluconic Acid (contains Gluconolactone),NSC 77381,GCO,19222-41-4,124423-64-9,2,3,4,5,6-pentahydroxyhexanoate,HSDB 487,C6H12O7,EINECS 208-401-4,sodium-gluconate,ketogluconic acid,D-?Gluconic acid,Pentahydroxycaproate,D-Gluconic acid solution,DSSTox_CID_7169,SCHEMBL971,bmse000084,EC 208-401-4,DSSTox_RID_78332,DSSTox_GSID_27169,4-03-00-01255 (Beilstein Handbook Reference),CHEMBL464345,D-Gluconic acid 50% in water,DTXSID8027169,DTXSID8042000,HY-Y0569,ZINC1531008,2,3,4,5,6-pentahydroxy-hexanoate,Tox21_202745,MFCD00004240,s3595,SBB066208,AKOS015895892,D-Gluconic acid - 45-50% in water,DB13180,2,3,4,5,6-pentahydroxy-hexanoic acid,NCGC00260293-01,CAS-526-95-4,E574,CS-0015343,G0036,V2121,C00257,D70789,128393-EP2270002A1,128393-EP2295401A2,D-Gluconic acid solution, 49-53 wt. % in H2O,Q407569,W-109086,WURCS=2.0/1,1,0/[A2122h]/1/,(3S,2R,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid,D-Gluconic acid solution, SAJ first grade, 50% in H2O,6E52B5FC-5676-4139-977A-4D643EDDB159
Identifiers / External links
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CAS: 133-42-6,19222-41-4,03-00-0,526-95-4,157663-13-3,124423-64-9,001-01-0
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PubChem CID: 10690
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DSS TOX CID: DTXCID307169,DTXCID2
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ChemSpiderID: 10240
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ChEMBL: CHEMBL464345,CHEMBL971
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US FDA (UNII): UNII-R4R8J0Q44B
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Wikidata (wiki): Q407569,Q44
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Chemical Entities of Biological Interest (CHEBI): CHEBI:33198,CHEBI:24266
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CompTox Chemicals Dashboard (DTXSID): DTXSID8042000,DTXSID8027169
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SCHEMBL: SCHEMBL971
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TOX21 samples 2:Tox21_202745
Structure
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Smiles: C(C(C(C(C(C(=O)O)O)O)O)O)O
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Isomeric smiles: C([C@H]([C@H]([C@@H]([C@H](C(=O)O)O)O)O)O)O
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Inchi: InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1
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Inchikey: RGHNJXZEOKUKBD-SQOUGZDYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C6H12O7
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Molecular weight: 196.16
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Monoisotopic mass: 196.05830272
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Fungi
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Fungi id Species 1030 Phoma medicaginis