Structure Information
Structure

Compound Identification

SMILES

C[C@H](\C=C\[C@@H](O)C1CC1)[C@H]1CC[C@@]2(C)\C(CCC[C@]12C)=C\C=C1\C[C@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=DJXFYPCZCCPBLC-BPNYLLNESA-N

Formula

C28H42O3

Mass

426.641

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Entity with smiles C[C@H](\C=C\[C@@H](O)C1CC1)[C@H]1CC[C@@]2(C)\C(CCC[C@]12C)=C\C=C1\C[C@H](O)C[C@H](O)C1=C has not been classified yet.

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