Identité

Pongamol

Non indiqué · C18H14O4

01Identité

Lazychem IDLC-103006
CAS RNNon indiqué
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

02Structure et stéréochimie

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
InChINon indiqué

03Statut en Inde

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

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      05Sources