Ingredients

(2s)-2-(3,4-dihydroxyphenyl)-6-[(2e)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxychroman-4-one

C25H28O6

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (2s)-2-(3,4-dihydroxyphenyl)-6-[(2e)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxychroman-4-one
Molecular Formula: C25H28O6
Molecular Weight: No data
Canonical SMILES: CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC(=C(C=C3)O)O)O)C)C
Isomeric SMILES: CC(=CCC/C(=C/CC1=C(C2=C(C=C1O)O[C@@H](CC2=O)C3=CC(=C(C=C3)O)O)O)/C)C
InChI: InChI=1S/C25H28O6/c1-14(2)5-4-6-15(3)7-9-17-19(27)12-23-24(25(17)30)21(29)13-22(31-23)16-8-10-18(26)20(28)11-16/h5,7-8,10-12,22,26-28,30H,4,6,9,13H2,1-3H3/b15-7+/t22-/m0/s1
Oral Bioavailability: 1.213
Drug Likeness: 0.363
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data