Identiteet

Hexitol

Pole loetletud · C6H14O6

01Identiteet

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

02Struktuur ja stereokeemia

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
InChIPole loetletud

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.

04Staatus Indias

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

05Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      06Allikad