Ingredients

Wenjine

C15H22O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Wenjine
Molecular Formula: C15H22O5
Molecular Weight: No data
Canonical SMILES: CC1(C2=CC3C(O3)(CCC4C(O4)(CC2(OO1)O)C)C)C
Isomeric SMILES: C[C@]12CC[C@H]3[C@](O3)(C[C@]4(/C(=C\[C@H]1O2)/C(OO4)(C)C)O)C
InChI: InChI=1S/C15H22O5/c1-12(2)9-7-11-13(3,18-11)6-5-10-14(4,17-10)8-15(9,16)20-19-12/h7,10-11,16H,5-6,8H2,1-4H3/b9-7-/t10-,11+,13-,14+,15-/m0/s1
Oral Bioavailability: 47.928
Drug Likeness: 0.417
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data