Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1C=CC(C)(C)C2CC[C@]3(C)C(CC=C4C5CC(C)(C)CCC5(CC[C@@]34C)C(O)=O)[C@@]12C

InChIKey

InChIKey=LRYZDCGIJMCGNB-DITUMCPYSA-N

Formula

C32H48O3

Mass

480.733

Export to:

JSON SDF CSV

Entity with smiles CC(=O)C1C=CC(C)(C)C2CC[C@]3(C)C(CC=C4C5CC(C)(C)CCC5(CC[C@@]34C)C(O)=O)[C@@]12C has not been classified yet.

Previous Back Next