Pongamol | Ταυτότητα

01Ταυτότητα

Lazychem ID	LC-103006
CAS RN	Δεν αναφέρεται
PubChem CID	689051
Molecular formula	C18H14O4
Molecular weight	294.3 g/mol
IUPAC name	1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione
InChIKey	XTLSKKJNOIMMBK-UHFFFAOYSA-N

02Δομή και στερεοχημεία

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 stereocentres	0
Ring count	3
Secondary amines	0
Tertiary amines	0

SMILES	COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC=CC=C3
InChI	Δεν αναφέρεται

03Κατάσταση στην Ινδία

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

04Ονόματα και σχέσεις

API και μητρικό φάρμακο

Δεν αναφέρεται

Ονόματα και σχέσεις

05Πηγές

S01
PubChem CID 689051
Structure and machine-readable chemical identifiers.