Identität

Calcium l-threonate

Nicht angegeben · C8H14CaO10

01Identität

Lazychem ID	LC-73564
CAS RN	Nicht angegeben
PubChem CID	13388558
Molecular formula	C8H14CaO10
Molecular weight	310.27 g/mol
IUPAC name	calcium bis((2R,3S)-2,3,4-trihydroxybutanoate)
InChIKey	ZJXGOFZGZFVRHK-BALCVSAKSA-L

02Struktur und Stereochemie

Two-dimensional chemical structure of Calcium l-threonate — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	4
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	C([C@@H]([C@H](C(=O)[O-])O)O)O.C([C@@H]([C@H](C(=O)[O-])O)O)O.[Ca+2]
InChI	Nicht angegeben

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.