Tapatybė

Piceatannol

Nenurodyta · C14H12O4

01Tapatybė

Lazychem IDLC-103435
CAS RNNenurodyta
PubChem CID667639
Molecular formulaC14H12O4
Molecular weight244.24 g/mol
IUPAC name4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
InChIKeyCDRPUGZCRXZLFL-OWOJBTEDSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 667639
Two-dimensional chemical structure of Piceatannol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)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