Structure Information
Structure

Compound Identification

SMILES

COC(=O)CC[C@@]1(C)[C@@H](CC=C2[C@@H]1CC[C@@]1(C)[C@@H](CC[C@]21C)[C@@H](C)CC\C=C(\C)C(O)=O)C(C)=C

InChIKey

InChIKey=ZLCJPEBHLRXQLF-GWKKQORJSA-N

Formula

C31H48O4

Mass

484.721

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Entity with smiles COC(=O)CC[C@@]1(C)[C@@H](CC=C2[C@@H]1CC[C@@]1(C)[C@@H](CC[C@]21C)[C@@H](C)CC\C=C(\C)C(O)=O)C(C)=C has not been classified yet.

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