Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JCNBJVOJWDATQM-QNTYPQGBSA-N

Formula

C23H40O4

Mass

380.569

Export to:

JSON SDF CSV

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

Previous Back Next