Identità

alpha-D-Fructofuranose

Non indicato · C6H12O6

01Identità

Lazychem IDLC-46505
CAS RNNon indicato
PubChem CID11105942
Molecular formulaC6H12O6
Molecular weight180.16 g/mol
IUPAC name(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol
InChIKeyRFSUNEUAIZKAJO-ZXXMMSQZSA-N

02Struttura e stereochimica

2D structurePubChem CID 11105942
Two-dimensional chemical structure of alpha-D-Fructofuranose
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres4
Ring count1
Secondary amines0
Tertiary amines0
SMILESC([C@@H]1[C@H]([C@@H]([C@@](O1)(CO)O)O)O)O
InChINon indicato

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

2 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.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      06Fonti