Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(O)CCC2[C@H](CCC3C4CC[C@H](C(=O)CO)[C@@]4(C)CCC23)C1

InChIKey

InChIKey=BJOLGARONQUFHE-BIGJSAIQSA-N

Formula

C22H36O3

Mass

348.527

Export to:

JSON SDF CSV

Entity with smiles CC[C@@]1(O)CCC2[C@H](CCC3C4CC[C@H](C(=O)CO)[C@@]4(C)CCC23)C1 has not been classified yet.

Previous Back Next