Input interpretation
L-threonic acid hemicalcium salt
Chemical names and formulas
formula | C_8H_14CaO_10 name | L-threonic acid hemicalcium salt IUPAC name | calcium (2R, 3S)-2, 3, 4-trihydroxybutanoate alternate names | (2R, 3S)-2, 3, 4-trihydroxybutyric acid hemicalcium salt | calcium (2R, 3S)-2, 3, 4-trihydroxybutanoate | calcium (2R, 3S)-2, 3, 4-trihydroxybutyrate | L-threonic acid calcium salt mass fractions | C (carbon) 31% | Ca (calcium) 12.9% | H (hydrogen) 4.55% | O (oxygen) 51.6%
Structure diagram
Structure diagram
Basic properties
molar mass | 310.27 g/mol phase | solid (at STP) melting point | 300 °C
Units
Chemical identifiers
![CAS number | 70753-61-6 Beilstein number | 5166008 PubChem CID number | 11162669 PubChem SID number | 24863757 SMILES identifier | C(C(C(C(=O)[O-])O)O)O.C(C(C(C(=O)[O-])O)O)O.[Ca+2] InChI identifier | InChI=1/2C4H8O5.Ca/c2*5-1-2(6)3(7)4(8)9;/h2*2-3, 5-7H, 1H2, (H, 8, 9);/q;;+2/p-2/t2*2-, 3+;/m00./s1/f2C4H7O5.Ca/q2*-1;m MDL number | MFCD00150824](../image_source/ae10b11847a7516f34be8912bbe4a08f.png)
CAS number | 70753-61-6 Beilstein number | 5166008 PubChem CID number | 11162669 PubChem SID number | 24863757 SMILES identifier | C(C(C(C(=O)[O-])O)O)O.C(C(C(C(=O)[O-])O)O)O.[Ca+2] InChI identifier | InChI=1/2C4H8O5.Ca/c2*5-1-2(6)3(7)4(8)9;/h2*2-3, 5-7H, 1H2, (H, 8, 9);/q;;+2/p-2/t2*2-, 3+;/m00./s1/f2C4H7O5.Ca/q2*-1;m MDL number | MFCD00150824