2,3-Dihydroamentoflavone

Representations & DB's id
ChEBI:	None
ChEMBL:	CHEMBL220741
PubChem:	44420106
IUPAC:	8-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Standard InChI:	InChI=1S/C30H20O10/c31-15-4-1-13(2-5-15)24-12-23(38)29-21(36)10-20(35)27(30(29)40-24)17-7-14(3-6-18(17)33)25-11-22(37)28-19(34)8-16(32)9-26(28)39-25/h1-10,12,25,31-36H,11H2/t25-/m0/s1
Standard InChI Key:	JVBCTBWKMWXQQO-VWLOTQADSA-N
SMILES:	Oc1ccc(cc1)c1cc(=O)c2c(o1)c(c(cc2O)O)c1cc(ccc1O)[C@@H]1CC(=O)c2c(O1)cc(cc2O)O

Molecular propeties
AlogP:	5.07
Hydrogen bonds acceptors:	10
Hydrogen bonds donors:	6
Rotatable bonds:	3
Number of rings:	6
Molecular Weight:	540.11
Topological polar surface area:	174
Number of aromatic rings:	5
Fsp3:	0.067
Number of carbons:	30

Plant sources

Part of plant	Plant name	Ref.
Plant	Ononis spinosa

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.
IC50	0.77 ug/ml	Cathepsin K	P43235