Identita

Pongamol

Neuvedeno · C18H14O4

01Identita

Lazychem IDLC-103006
CAS RNNeuvedeno
PubChem CID689051
Molecular formulaC18H14O4
Molecular weight294.3 g/mol
IUPAC name1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione
InChIKeyXTLSKKJNOIMMBK-UHFFFAOYSA-N

02Struktura a stereochemie

2D structurePubChem CID 689051
Two-dimensional chemical structure of Pongamol
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCOC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC=CC=C3
InChINeuvedeno

03Stav v Indii

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

04Názvy a vztahy

API a mateřské léčivo

Neuvedeno

Názvy a vztahy

    Nečistoty a související sloučeniny

      05Zdroje