Ingredients

(+)-1-lariciresinol-4'-beta-d-glucopyranoside

C26H34O11

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (+)-1-lariciresinol-4'-beta-d-glucopyranoside
Molecular Formula: C26H34O11
Molecular Weight: No data
Canonical SMILES: COC1=C(C=C2C(C(C(CC2=C1)CO)CO)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)O
Isomeric SMILES: COC1=C(C=C2[C@@H]([C@H]([C@@H](CC2=C1)CO)CO)C3=CC(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC)O
InChI: InChI=1S/C26H34O11/c1-34-19-7-13-5-14(9-27)16(10-28)22(15(13)8-17(19)30)12-3-4-18(20(6-12)35-2)36-26-25(33)24(32)23(31)21(11-29)37-26/h3-4,6-8,14,16,21-33H,5,9-11H2,1-2H3/t14-,16-,21+,22-,23+,24-,25+,26+/m0/s1
Oral Bioavailability: 21.967
Drug Likeness: 0.238
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data