Ingredients

2,3,4,6-tetra-o-galloyl-beta-d-glucopyranoside

C34H28O22

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 2,3,4,6-tetra-o-galloyl-beta-d-glucopyranoside
Molecular Formula: C34H28O22
Molecular Weight: No data
Canonical SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O
Isomeric SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O
InChI: InChI=1S/C34H28O22/c35-14-1-10(2-15(36)23(14)43)30(47)52-9-22-27(54-31(48)11-3-16(37)24(44)17(38)4-11)28(55-32(49)12-5-18(39)25(45)19(40)6-12)29(34(51)53-22)56-33(50)13-7-20(41)26(46)21(42)8-13/h1-8,22,27-29,34-46,51H,9H2/t22-,27-,28+,29-,34-/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.063
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data