Identité

D-Altritol

Non indiqué · C6H14O6

01Identité

Lazychem IDLC-113811
CAS RNNon indiqué
PubChem CID151263
Molecular formulaC6H14O6
Molecular weight182.17 g/mol
IUPAC name(2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol
InChIKeyFBPFZTCFMRRESA-KAZBKCHUSA-N

02Structure et stéréochimie

2D structurePubChem CID 151263
Two-dimensional chemical structure of D-Altritol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC([C@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)O
InChINon indiqué

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.

04Statut en Inde

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

05Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      06Sources