Ingredients

Alpha-tocopherylquinone

C29H50O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Alpha-tocopherylquinone
Molecular Formula: C29H50O3
Molecular Weight: No data
Canonical SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C
Isomeric SMILES: CC1=C(C(=O)C(=C(C1=O)C)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O)C
InChI: InChI=1S/C29H50O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,32H,9-19H2,1-8H3/t21-,22-,29-/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.261
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data