Identitet

Calcium l-threonate

Ikke angivet · C8H14CaO10

01Identitet

Lazychem IDLC-73564
CAS RNIkke angivet
PubChem CID13388558
Molecular formulaC8H14CaO10
Molecular weight310.27 g/mol
IUPAC namecalcium bis((2R,3S)-2,3,4-trihydroxybutanoate)
InChIKeyZJXGOFZGZFVRHK-BALCVSAKSA-L

02Struktur og stereokemi

2D structurePubChem CID 13388558
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 stereocentres4
Ring count0
Secondary amines0
Tertiary amines0
SMILESC([C@@H]([C@H](C(=O)[O-])O)O)O.C([C@@H]([C@H](C(=O)[O-])O)O)O.[Ca+2]
InChIIkke angivet

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Status i Indien

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Navne og relationer

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