Structure Information
Structure

Compound Identification

SMILES

C[C@H](\C=C\C=C(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4CCC[C@@H](O)[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=MFZAGMCMFGUINY-FWEMYIOXSA-N

Formula

C27H42O

Mass

382.632

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Entity with smiles C[C@H](\C=C\C=C(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4CCC[C@@H](O)[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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