Magnesium L-threonate

Magnesium L-threonate
Names
	IUPAC name Magnesium bis[(2R,3S)-2,3,4-trihydroxybutanoate]
	Other names MgT
Identifiers
CAS Number	778571-57-6 ; 500304-76-7 (hydrate);
3D model (JSmol)	Interactive image;
ChemSpider	24590125 ;
PubChem CID	53395228;
	InChI InChI=1S/2C4H8O5.Mg/c25-1-2(6)3(7)4(8)9;/h22-3,5-7H,1H2,(H,8,9);/q;;+2/p-2/t22-,3+;/m00./s1 Key: YVJOHOWNFPQSPP-BALCVSAKSA-L ; InChI=1/2C4H8O5.Mg/c25-1-2(6)3(7)4(8)9;/h22-3,5-7H,1H2,(H,8,9);/q;;+2/p-2/t22-,3+;/m00./s1 Key: YVJOHOWNFPQSPP-HSLCKNDHBH;
	SMILES [O-]C([C@H](O)[C@@H](O)CO)=O.[O-]C([C@H](O)[C@@H](O)CO)=O.[Mg+2];
Properties
Chemical formula	C8H14MgO10
Molar mass	294.495 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Magnesium L-threonate is a magnesium salt of L-threonic acid having the formula Mg(C₄H₇O₅)₂.^[1]

References[edit]

^ Gao Sheng-Li;Yang Xu-Wu;Chen San-Ping;Ju Zhan-Feng (2002). "Synthesis and Standard Enthalpy of Formation of Magnesium L-Threonate". Acta Phys. -Chim. Sin. 18 (11): 994–997. doi:10.3866/PKU.WHXB20021107.{{cite journal}}: CS1 maint: multiple names: authors list (link)

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Names

IUPAC name Magnesium bis[(2R,3S)-2,3,4-trihydroxybutanoate]
Other names MgT
Identifiers
CAS Number	778571-57-6^Y 500304-76-7 (hydrate)
3D model (JSmol)	Interactive image
ChemSpider	24590125^N
PubChem CID	53395228
InChI InChI=1S/2C4H8O5.Mg/c25-1-2(6)3(7)4(8)9;/h22-3,5-7H,1H2,(H,8,9);/q;;+2/p-2/t22-,3+;/m00./s1^N Key: YVJOHOWNFPQSPP-BALCVSAKSA-L^N InChI=1/2C4H8O5.Mg/c25-1-2(6)3(7)4(8)9;/h22-3,5-7H,1H2,(H,8,9);/q;;+2/p-2/t22-,3+;/m00./s1 Key: YVJOHOWNFPQSPP-HSLCKNDHBH
SMILES [O-]C([C@H](O)[C@@H](O)CO)=O.[O-]C([C@H](O)[C@@H](O)CO)=O.[Mg+2]
Properties
Chemical formula	C₈H₁₄MgO₁₀
Molar mass	294.495 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references