Ingredients

Hiyodorilactone a

C22H28O8

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Hiyodorilactone a
Molecular Formula: C22H28O8
Molecular Weight: No data
Canonical SMILES: CC1=CCC(C(=CC2C(C(C1)OC(=O)C(=CCO)CO)C(=C)C(=O)O2)C)OC(=O)C
Isomeric SMILES: C/C/1=C\C[C@@H](/C(=C\[C@@H]2[C@@H]([C@@H](C1)OC(=O)/C(=C/CO)/CO)C(=C)C(=O)O2)/C)OC(=O)C
InChI: InChI=1S/C22H28O8/c1-12-5-6-17(28-15(4)25)13(2)10-19-20(14(3)21(26)29-19)18(9-12)30-22(27)16(11-24)7-8-23/h5,7,10,17-20,23-24H,3,6,8-9,11H2,1-2,4H3/b12-5+,13-10-,16-7+/t17-,18+,19+,20+/m0/s1
Oral Bioavailability: 58.327
Drug Likeness: 0.297
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data