Identità

L-Talose

Mhux elenkat · C6H12O6

01Identità

Lazychem IDLC-118647
CAS RNMhux elenkat
PubChem CID90173
Molecular formulaC6H12O6
Molecular weight180.16 g/mol
IUPAC name(2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
InChIKeyGZCGUPFRVQAUEE-OMMKOOBNSA-N

02Struttura u stereokimika

2D structurePubChem CID 90173
Two-dimensional chemical structure of L-Talose
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@H]([C@H](C=O)O)O)O)O)O
InChIMhux elenkat

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

8 records

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.

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 fl-Indja

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

05Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

Ismijiet u relazzjonijiet

    06Sorsi