6-Hydroxyluteolin 7-O-Beta-D-Glucopyranoside

Representations & DB's id
ChEBI:	None
ChEMBL:	CHEMBL469621
PubChem:	185766
IUPAC:	2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Standard InChI:	InChI=1S/C21H20O12/c22-6-14-17(27)19(29)20(30)21(33-14)32-13-5-12-15(18(28)16(13)26)10(25)4-11(31-12)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21-/m1/s1
Standard InChI Key:	HYPKUHLLPBGDLF-IAAKTDFRSA-N
SMILES:	OC[C@H]1O[C@@H](Oc2cc3oc(cc(=O)c3c(c2O)O)c2ccc(c(c2)O)O)[C@@H]([C@H]([C@@H]1O)O)O

Molecular propeties
AlogP:	-0.54
Hydrogen bonds acceptors:	12
Hydrogen bonds donors:	8
Rotatable bonds:	4
Number of rings:	4
Molecular Weight:	464.1
Topological polar surface area:	207
Number of aromatic rings:	3
Fsp3:	0.286
Number of carbons:	21

Plant sources

Part of plant	Plant name	Ref.
Plant	Pimpinella saxifraga

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.