Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@@H](CC(O)=O)[C@H](CCO)[C@H]3CC[C@]12C

InChIKey

InChIKey=UHSOKIJZYNGNTH-BIBUKUSVSA-N

Formula

C20H32O5

Mass

352.471

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@@H](CC(O)=O)[C@H](CCO)[C@H]3CC[C@]12C has not been classified yet.

Previous Back Next