Ingredients

Phenol, 4,4'-((2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-, rel-

156517

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Phenol, 4,4'-((2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-, rel-
Molecular Formula: No data
Molecular Weight: 344.440
Canonical SMILES: CC1C(C(OC1C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC)C
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 4.086
Drug Likeness: No data
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data