Identita

L-Iditol

Neuvedené · C6H14O6

01Identita

Lazychem IDLC-84660
CAS RNNeuvedené
PubChem CID5460044
Molecular formulaC6H14O6
Molecular weight182.17 g/mol
IUPAC name(2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChIKeyFBPFZTCFMRRESA-UNTFVMJOSA-N

02Štruktúra a stereochémia

2D structurePubChem CID 5460044
Two-dimensional chemical structure of L-Iditol
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](CO)O)O)O)O)O
InChINeuvedené

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

9 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.

04Stav v Indii

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

05Názvy a vzťahy

API a materské liečivo

Neuvedené

Názvy a vzťahy

    Nečistoty a súvisiace zlúčeniny

      06Zdroje