Phyto4Health

5,7-Dihydroxy-3-(8-Hydroxy-2,2-Dimethylchromen-6-Yl)Chromen-4-One

Representations & DB's id

ChEBI: CHEBI:69093
ChEMBL: CHEMBL1864439
PubChem: 5481948
IUPAC: 5,7-dihydroxy-3-(8-hydroxy-2,2-dimethylchromen-6-yl)chromen-4-one
Standard InChI: InChI=1S/C20H16O6/c1-20(2)4-3-10-5-11(6-15(23)19(10)26-20)13-9-25-16-8-12(21)7-14(22)17(16)18(13)24/h3-9,21-23H,1-2H3
Standard InChI Key: LWZACZCRAUQSLH-UHFFFAOYSA-N
SMILES: Oc1cc(O)c2c(c1)occ(c2=O)c1cc(O)c2c(c1)C=CC(O2)(C)C

Molecular propeties

AlogP: 3.76
Hydrogen bonds acceptors: 6
Hydrogen bonds donors: 3
Rotatable bonds: 1
Number of rings: 4
Molecular Weight: 352.09
Topological polar surface area: 96.2
Number of aromatic rings: 3
Fsp3: 0.15
Number of carbons: 20

Plant sources

Part of plant Plant name Ref.
PlantGlycyrrhiza glabra
PlantGlycyrrhiza uralensis
PlantGlycyrrhiza uralensis
PlantGlycyrrhiza uralensis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency14581 nMGemininO75496