Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2C3=CC[C@]4(C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O)C=O

InChIKey

InChIKey=FMCCYIARXVVHPA-QLOXKODZSA-N

Formula

C31H48O3

Mass

468.722

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Entity with smiles CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2C3=CC[C@]4(C[C@H](CC[C@]4(C)C3CC[C@]12C)OC(C)=O)C=O has not been classified yet.

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