Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C=C[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(O)[C@]45C[C@@H]4CC[C@]5(C)[C@H]3CC[C@]12C)C(C)C

InChIKey

InChIKey=MHRPASLJROGGBN-RPTLDOLLSA-N

Formula

C29H48O

Mass

412.702

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Entity with smiles CC[C@H](C=C[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(O)[C@]45C[C@@H]4CC[C@]5(C)[C@H]3CC[C@]12C)C(C)C has not been classified yet.

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