Ingredients

Rhaponticin 6''-o-gallate

C28H28O13

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Rhaponticin 6''-o-gallate
Molecular Formula: C28H28O13
Molecular Weight: No data
Canonical SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O)O)O
Isomeric SMILES: COC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O)O)O
InChI: InChI=1S/C28H28O13/c1-38-21-5-4-13(8-18(21)30)2-3-14-6-16(29)11-17(7-14)40-28-26(36)25(35)24(34)22(41-28)12-39-27(37)15-9-19(31)23(33)20(32)10-15/h2-11,22,24-26,28-36H,12H2,1H3/b3-2+/t22-,24-,25+,26-,28-/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.109
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data