Ingredients

(2s)-2-(2,4-dihydroxyphenyl)-7-hydroxy-8-[(2r)-2-isopropenyl-5-methylhex-4-enyl]-5-methoxy-4-chromanone

C26H30O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2s)-2-(2,4-dihydroxyphenyl)-7-hydroxy-8-[(2r)-2-isopropenyl-5-methylhex-4-enyl]-5-methoxy-4-chromanone
Molecular Formula: C26H30O6
Molecular Weight: No data
Canonical SMILES: CC(=CCC(CC1=C2C(=C(C=C1O)OC)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)OC)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)O)C(=C)C)C
InChI: InChI=1S/C26H30O6/c1-14(2)6-7-16(15(3)4)10-19-21(29)12-24(31-5)25-22(30)13-23(32-26(19)25)18-9-8-17(27)11-20(18)28/h6,8-9,11-12,16,23,27-29H,3,7,10,13H2,1-2,4-5H3/t16-,23+/m1/s1
Oral Bioavailability: 0.961
Drug Likeness: 0.486
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data