Identita

Hexitol

Neuvedeno · C6H14O6

01Identita

Lazychem IDLC-54749
CAS RNNeuvedeno
PubChem CID453
Molecular formulaC6H14O6
Molecular weight182.17 g/mol
IUPAC namehexane-1,2,3,4,5,6-hexol
InChIKeyFBPFZTCFMRRESA-UHFFFAOYSA-N

02Struktura a stereochemie

2D structurePubChem CID 453
Two-dimensional chemical structure of Hexitol
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESC(C(C(C(C(CO)O)O)O)O)O
InChINeuvedeno

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres4Structure unspecified
Assignment statusUnassignedExact 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 vztahy

API a mateřské léčivo

Neuvedeno

Názvy a vztahy

    Nečistoty a související sloučeniny

      06Zdroje