Tapatybė

Acacetin

Nenurodyta · C16H12O5

01Tapatybė

Lazychem IDLC-85763
CAS RNNenurodyta
PubChem CID5280442
Molecular formulaC16H12O5
Molecular weight284.26 g/mol
IUPAC name5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
InChIKeyDANYIYRPLHHOCZ-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 5280442
Two-dimensional chemical structure of Acacetin
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=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai