Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)O[C@H]1C[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=XDOLSQCCFNHQNN-LJMGKNHISA-N

Formula

C38H42O6

Mass

594.748

Export to:

JSON SDF CSV

Entity with smiles CCCC(=O)O[C@H]1C[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next