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CAS RN 3632-91-5

Mg(R)(S)(R)(R)OOOHOHOHOHHO(R)(S)(R)(R)OOOHOHOHOHHO

CAS RN 3632-91-5

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1

Magnesium gluconate hydrate, Thermo Scientific™

CAS: 3632-91-5 Molecular Formula: C6H11MgO7 Molecular Weight (g/mol): 219.45 MDL Number: MFCD00150971 InChI Key: GUOKWHRDVGUKOZ-UHFFFAOYNA-M IUPAC Name: magnesium(2+) 2,3,4,5,6-pentahydroxyhexanoate SMILES: [Mg++].OCC(O)C(O)C(O)C(O)C([O-])=O

CAS 3632-91-5
Molecular Weight (g/mol) 219.45
MDL Number MFCD00150971
SMILES [Mg++].OCC(O)C(O)C(O)C(O)C([O-])=O
IUPAC Name magnesium(2+) 2,3,4,5,6-pentahydroxyhexanoate
InChI Key GUOKWHRDVGUKOZ-UHFFFAOYNA-M
Molecular Formula C6H11MgO7
2

Magnesium(II) Gluconate Hydrate 98.0+%, TCI America™

CAS: 3632-91-5 Molecular Formula: C12H22MgO14 Molecular Weight (g/mol): 414.60 MDL Number: MFCD00150971 InChI Key: CTUVIUYTHWPELF-IYEMJOQQSA-L Synonym: Gluconic Acid Magnesium(II) Salt PubChem CID: 91886357 IUPAC Name: magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

PubChem CID 91886357
CAS 3632-91-5
Molecular Weight (g/mol) 414.60
MDL Number MFCD00150971
SMILES [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
Synonym Gluconic Acid Magnesium(II) Salt
IUPAC Name magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
InChI Key CTUVIUYTHWPELF-IYEMJOQQSA-L
Molecular Formula C12H22MgO14
3

Magnesium Gluconate, USP, 98-102%, Spectrum™ Chemical

CAS: 3632-91-5 Molecular Formula: C12H22MgO14 Molecular Weight (g/mol): 414.60 MDL Number: MFCD00150971 InChI Key: CTUVIUYTHWPELF-IYEMJOQQSA-L IUPAC Name: magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

CAS 3632-91-5
Molecular Weight (g/mol) 414.60
MDL Number MFCD00150971
SMILES [Mg++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
IUPAC Name magnesium(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
InChI Key CTUVIUYTHWPELF-IYEMJOQQSA-L
Molecular Formula C12H22MgO14