Ingredients

Vexibinol

C25H28O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Vexibinol
Molecular Formula: C25H28O6
Molecular Weight: No data
Canonical SMILES: CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)C(=C)C)C
Isomeric SMILES: CC(=CC[C@H](CC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)O)C(=C)C)C
InChI: InChI=1S/C25H28O6/c1-13(2)5-6-15(14(3)4)9-18-20(28)11-21(29)24-22(30)12-23(31-25(18)24)17-8-7-16(26)10-19(17)27/h5,7-8,10-11,15,23,26-29H,3,6,9,12H2,1-2,4H3/t15-,23+/m1/s1
Oral Bioavailability: 20.496
Drug Likeness: 0.468
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data