Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC[C@]1(C)[C@H](CC[C@]2(C)[C@H](CC3=C(OC(C)=O)C(C)=C(C)OC3=O)C(=C)CC[C@@H]12)OC(C)=O

InChIKey

InChIKey=ORNVQSCSHGMWJX-ARQDUACXSA-N

Formula

C31H44O6

Mass

512.687

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Entity with smiles CC(C)=CCC[C@]1(C)[C@H](CC[C@]2(C)[C@H](CC3=C(OC(C)=O)C(C)=C(C)OC3=O)C(=C)CC[C@@H]12)OC(C)=O has not been classified yet.

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