Tunnistetiedot

D-(+)-Glucal

Ei ilmoitettu · C6H10O4

01Tunnistetiedot

Lazychem IDLC-96435
CAS RNEi ilmoitettu
PubChem CID2734736
Molecular formulaC6H10O4
Molecular weight146.14 g/mol
IUPAC name(2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
InChIKeyYVECGMZCTULTIS-PBXRRBTRSA-N

02Rakenne ja stereokemia

2D structurePubChem CID 2734736
Two-dimensional chemical structure of D-(+)-Glucal
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 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CO[C@@H]([C@H]([C@@H]1O)O)CO
InChIEi ilmoitettu

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

3 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.

04Tila Intiassa

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

05Nimet ja suhteet

API ja emolääke

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Nimet ja suhteet

    Epäpuhtaudet ja lähiyhdisteet

      06Lähteet