Identita

Tafluprost Impurity 23

Neuvedeno · C15H16O5

01Identita

Lazychem IDLC-41557
CAS RNNeuvedeno
PubChem CID29921487
Molecular formulaC15H16O5
Molecular weight276.28 g/mol
IUPAC name[(3aR,4S,5S,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
InChIKeyOBRRYUZUDKVCOO-NDBYEHHHSA-N

02Struktura a stereochemie

2D structurePubChem CID 29921487
Two-dimensional chemical structure of Tafluprost Impurity 23
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres4
Ring count3
Secondary amines0
Tertiary amines0
SMILESC1[C@H]2[C@H](CC(=O)O2)[C@H]([C@H]1OC(=O)C3=CC=CC=C3)CO
InChINeuvedeno

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

4 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.

04Stav v Indii

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

05Názvy a vztahy

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      06Zdroje