Ingredients

Kaempferol-3-o-alpha-l-rhamnosyl(1→2)-beta-d-xyloside

C26H28O14

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Kaempferol-3-o-alpha-l-rhamnosyl(1→2)-beta-d-xyloside
Molecular Formula: C26H28O14
Molecular Weight: No data
Canonical SMILES: CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(CO4)O)O)O)C5=CC=C(C=C5)O)O)O)O)O
Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O[C@H]4[C@@H]([C@H]([C@H](CO4)O)O)O)C5=CC=C(C=C5)O)O)O)O)O
InChI: InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)26(37-9)38-12-6-13(28)16-15(7-12)39-23(10-2-4-11(27)5-3-10)24(19(16)32)40-25-21(34)18(31)14(29)8-36-25/h2-7,9,14,17-18,20-22,25-31,33-35H,8H2,1H3/t9-,14-,17-,18-,20+,21+,22+,25-,26-/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.184
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data