Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H]1CC[C@H]2[C@@H]3CC=C4C(C)(C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=DLCXWOTUKRXPTA-KINZOLOUSA-N

Formula

C24H38O3

Mass

374.565

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C[C@H]1CC[C@H]2[C@@H]3CC=C4C(C)(C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

Previous Back Next