2-(3-Hydroxy-4-Methoxy-Phenyl)-Ethyl-O-(Alpha-L-Rhamnosyl)-(1->3)-O-(Alpha-L-Rhamnosyl)-(1->6)-4-O-E-Feruloyl-Beta-D-Glucopyranoside

Representations & DB's id
ChEBI:	None
ChEMBL:	CHEMBL506920
PubChem:	10581173
IUPAC:	[(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Standard InChI:	InChI=1S/C37H50O19/c1-16-26(41)28(43)30(45)35(52-16)51-15-24-33(55-25(40)10-7-18-5-8-20(38)23(14-18)49-4)34(56-37-31(46)29(44)27(42)17(2)53-37)32(47)36(54-24)50-12-11-19-6-9-22(48-3)21(39)13-19/h5-10,13-14,16-17,24,26-39,41-47H,11-12,15H2,1-4H3/b10-7+/t16-,17-,24+,26-,27-,28+,29+,30+,31+,32+,33+,34+,35+,36+,37-/m0/s1
Standard InChI Key:	FAWZJJGBNPBDHC-YTODNAJMSA-N
SMILES:	COc1ccc(cc1O)CCO[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)OC(=O)/C=C/c1ccc(c(c1)OC)O

Molecular propeties
AlogP:	-1.56
Hydrogen bonds acceptors:	19
Hydrogen bonds donors:	9
Rotatable bonds:	14
Number of rings:	5
Molecular Weight:	798.29
Topological polar surface area:	282
Number of aromatic rings:	2
Fsp3:	0.595
Number of carbons:	37

Plant sources

Part of plant	Plant name	Ref.
Plant	Digitalis purpurea

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.
IC50	125000 nM	Protein kinase C alpha	P17252