Phyto4Health

1,2,3,6-Tetra-O-Galloyl-Beta-D-Glucose

Representations & DB's id

ChEBI: CHEBI:17527
ChEMBL: CHEMBL449947
PubChem: 73178
IUPAC: [(2R,3R,4S,5R,6S)-3-hydroxy-4,5,6-tris[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
Standard InChI: InChI=1S/C34H28O22/c35-14-1-10(2-15(36)23(14)43)30(48)52-9-22-27(47)28(54-31(49)11-3-16(37)24(44)17(38)4-11)29(55-32(50)12-5-18(39)25(45)19(40)6-12)34(53-22)56-33(51)13-7-20(41)26(46)21(42)8-13/h1-8,22,27-29,34-47H,9H2/t22-,27-,28+,29-,34+/m1/s1
Standard InChI Key: RATQVALKDAUZBW-XPMKZLBQSA-N
SMILES: O[C@@H]1[C@@H](COC(=O)c2cc(O)c(c(c2)O)O)O[C@H]([C@@H]([C@H]1OC(=O)c1cc(O)c(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O)OC(=O)c1cc(O)c(c(c1)O)O

Molecular propeties

AlogP: 0.7
Hydrogen bonds acceptors: 22
Hydrogen bonds donors: 13
Rotatable bonds: 9
Number of rings: 5
Molecular Weight: 788.11
Topological polar surface area: 377
Number of aromatic rings: 4
Fsp3: 0.176
Number of carbons: 34

Plant sources

Part of plant Plant name Ref.
PlantJuglans regia

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.