Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](C)C[C@H](O)C#C[C@H]1[C@H](O)CC(=O)[C@@H]1CC1=CC(OCC(O)=O)=CC=C1

InChIKey

InChIKey=PGCLYKNLIACEAT-QXPVWKFPSA-N

Formula

C24H32O6

Mass

416.514

Export to:

JSON SDF CSV

Entity with smiles CCCC[C@H](C)C[C@H](O)C#C[C@H]1[C@H](O)CC(=O)[C@@H]1CC1=CC(OCC(O)=O)=CC=C1 has not been classified yet.

Previous Back Next