Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@H](O)C=C(C)C)[C@H]1CC[C@@]2(C)C3CCC4[C@]5(C[C@]35CC[C@]12C)CC[C@H](O)C4(C)C

InChIKey

InChIKey=GCFZSJAFEVXDNW-BSKTVIBGSA-N

Formula

C30H50O2

Mass

442.728

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Entity with smiles C[C@H](C[C@H](O)C=C(C)C)[C@H]1CC[C@@]2(C)C3CCC4[C@]5(C[C@]35CC[C@]12C)CC[C@H](O)C4(C)C has not been classified yet.

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