Rel-Licobichalcone

Representations & DB's id
ChEBI:	None
ChEMBL:	CHEMBL2437364
PubChem:	11827914
IUPAC:	[(1S,2S)-1-(3,4-dihydroxy-2-methoxyphenyl)-6,7-dihydroxy-3-(4-hydroxybenzoyl)-8-methoxy-1,2-dihydronaphthalen-2-yl]-(4-hydroxyphenyl)methanone
Standard InChI:	InChI=1S/C32H26O10/c1-41-31-20(11-12-22(35)29(31)39)25-24-17(14-23(36)30(40)32(24)42-2)13-21(27(37)15-3-7-18(33)8-4-15)26(25)28(38)16-5-9-19(34)10-6-16/h3-14,25-26,33-36,39-40H,1-2H3/t25-,26+/m0/s1
Standard InChI Key:	WJSPTHUPUYBNNI-IZZNHLLZSA-N
SMILES:	COc1c(O)c(O)cc2c1[C@@H]([C@@H](C(=C2)C(=O)c1ccc(cc1)O)C(=O)c1ccc(cc1)O)c1ccc(c(c1OC)O)O

Molecular propeties
AlogP:	4.85
Hydrogen bonds acceptors:	10
Hydrogen bonds donors:	6
Rotatable bonds:	7
Number of rings:	5
Molecular Weight:	570.15
Topological polar surface area:	174
Number of aromatic rings:	4
Fsp3:	0.094
Number of carbons:	32

Plant sources

Part of plant	Plant name	Ref.
Plant	Glycyrrhiza uralensis
Plant	Glycyrrhiza uralensis

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.
IC50	36200 nM	Protein-tyrosine phosphatase 1B	P18031