Myricetin 3-O-Rhamnpyranoside

Representations & DB's id
ChEBI:	None
ChEMBL:	CHEMBL3759185
PubChem:	21026818
IUPAC:	5,7-dihydroxy-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
Standard InChI:	InChI=1S/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3/t6-,14-,17+,18+,21?/m1/s1
Standard InChI Key:	DCYOADKBABEMIQ-IEXKHBKUSA-N
SMILES:	Oc1cc(O)c2c(c1)oc(c(c2=O)OC1O[C@H](C)[C@H]([C@@H]([C@@H]1O)O)O)c1cc(O)c(c(c1)O)O

Molecular propeties
AlogP:	0.19
Hydrogen bonds acceptors:	12
Hydrogen bonds donors:	8
Rotatable bonds:	3
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	Polygonum aviculare

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.