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Gluconic Acid

Gluconic Acid

Gluconic acid is a naturally-occurring, organic carboxylic acid. The acid and its derivatives are used in pharmaceuticals, cosmetics, cleaning solutions, and food products. In alkaline solution, it is a strong chelating agent towards heavy metal anions.
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1

Gluconic Acid, 50 wt. % Solution in Water, Thermo Scientific Chemicals

CAS: 526-95-4 Formula molecolare: C6H12O7 Molecular Weight (g/mol): 196.155 Numero MDL: MFCD00004240 InChI Key: RGHNJXZEOKUKBD-SQOUGZDYSA-N Sinonimo: gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate PubChem CID: 10690 ChEBI: CHEBI:33198 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O

Sinonimo gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate
Numero MDL MFCD00004240
PubChem CID 10690
Formula molecolare C6H12O7
CAS 526-95-4
Molecular Weight (g/mol) 196.155
ChEBI CHEBI:33198
SMILES C(C(C(C(C(C(=O)O)O)O)O)O)O
IUPAC Name (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
InChI Key RGHNJXZEOKUKBD-SQOUGZDYSA-N
2

D-Gluconic acid, 50% aq. soln., Thermo Scientific Chemicals

CAS: 526-95-4 Formula molecolare: C6H12O7 Molecular Weight (g/mol): 196.155 Numero MDL: MFCD00004240 InChI Key: RGHNJXZEOKUKBD-SQOUGZDYSA-N Sinonimo: gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate PubChem CID: 10690 ChEBI: CHEBI:33198 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O

Sinonimo gluconic acid,d-gluconic acid,dextronic acid,maltonic acid,glycogenic acid,glosanto,gluconate,pentahydroxycaproic acid,gluconic acid, d,d-gluconate
Numero MDL MFCD00004240
PubChem CID 10690
Formula molecolare C6H12O7
CAS 526-95-4
Molecular Weight (g/mol) 196.155
ChEBI CHEBI:33198
SMILES C(C(C(C(C(C(=O)O)O)O)O)O)O
IUPAC Name (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
InChI Key RGHNJXZEOKUKBD-SQOUGZDYSA-N