(E)-Resveratrol 3-(6' '-Galloyl)-O-Beta-D-Glucopyranoside

Representations & DB's id
ChEBI:	None
ChEMBL:	CHEMBL480304
PubChem:	11330189
IUPAC:	[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
Standard InChI:	InChI=1S/C27H26O12/c28-16-5-3-13(4-6-16)1-2-14-7-17(29)11-18(8-14)38-27-25(35)24(34)23(33)21(39-27)12-37-26(36)15-9-19(30)22(32)20(31)10-15/h1-11,21,23-25,27-35H,12H2/b2-1+/t21-,23-,24+,25-,27-/m1/s1
Standard InChI Key:	YGKDMUYXJBMRBO-XMPPFBFMSA-N
SMILES:	Oc1cc(cc(c1)/C=C/c1ccc(cc1)O)O[C@@H]1O[C@H](COC(=O)c2cc(O)c(c(c2)O)O)[C@H]([C@@H]([C@H]1O)O)O

Molecular propeties
AlogP:	1.43
Hydrogen bonds acceptors:	12
Hydrogen bonds donors:	8
Rotatable bonds:	7
Number of rings:	4
Molecular Weight:	542.14
Topological polar surface area:	207
Number of aromatic rings:	3
Fsp3:	0.222
Number of carbons:	27

Plant sources

Part of plant	Plant name	Ref.
Plant	Lavandula vera

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.