Jaceidin

Inquiry

For Research Use Only.

Category

Flavonoids

Cat.No.

NP2112

CAS

10173-01-0

Product Name

Jaceidin

Structure

Product Details

Description

Jaceidin is a natural compound utilized in the biomedical industry. Derived from the plant Bidens pilosa, it exhibits remarkable anti-inflammatory and antimicrobial properties. Jaceidin aids in studying various diseases, including inflammation-related disorders and infectious conditions caused by pathogens.

Synonyms

Jaceidin; 10173-01-0; Jaceidine; Quercetagetin 3,3',6-trimethyl ether; 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-; 5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-chromen-4-one; CHEMBL161878; MEGxp0_001561; SCHEMBL13560795; ACon1_000205; DTXSID30144148; CHEBI:175610; LMPK12112999; MFCD20260420; AKOS030553633; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one; NCGC00180783-01; FS-10074; HY-114535; F92980; Q6110552; BRD-K41904382-001-01-5; 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one, 9CI

IUPAC Name

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one

Molecular Weight

360.3

Molecular Formula

C18H16O8

Canonical SMILES

COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O

InChI

InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3

InChIKey

XUWTZJRCCPNNJR-UHFFFAOYSA-N