Phyto4Health

1,6-Dihydroxyxanthone

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL459695
PubChem: 5493674
IUPAC: 1,6-dihydroxyxanthen-9-one
Standard InChI: InChI=1S/C13H8O4/c14-7-4-5-8-11(6-7)17-10-3-1-2-9(15)12(10)13(8)16/h1-6,14-15H
Standard InChI Key: IUSXGFFUHTXSRD-UHFFFAOYSA-N
SMILES: Oc1ccc2c(c1)oc1c(c2=O)c(O)ccc1

Molecular propeties

AlogP: 2.36
Hydrogen bonds acceptors: 4
Hydrogen bonds donors: 2
Rotatable bonds: 0
Number of rings: 3
Molecular Weight: 228.04
Topological polar surface area: 66.8
Number of aromatic rings: 3
Fsp3: 0
Number of carbons: 13

Plant sources

Part of plant Plant name Ref.
PlantPolygala tenuifolia

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.