Identidade

(2R,3S)-C75

Não indicado · C14H22O4

01Identidade

Lazychem IDLC-81756
CAS RNNão indicado
PubChem CID9881506
Molecular formulaC14H22O4
Molecular weight254.32 g/mol
IUPAC name(2R,3S)-4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid
InChIKeyVCWLZDVWHQVAJU-NEPJUHHUSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 9881506
Two-dimensional chemical structure of (2R,3S)-C75
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 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count1
Secondary amines0
Tertiary amines0
SMILESCCCCCCCC[C@@H]1[C@H](C(=C)C(=O)O1)C(=O)O
InChINão indicado

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

04Estado na Índia

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

05Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    Impurezas e compostos relacionados

      06Fontes