Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC[C@H]([C@H]1[C@H](O)C[C@@]2(C)C3=CCC4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@]12C)C(O)=O

InChIKey

InChIKey=LVYOXPQJURJWPC-KLWDZSHJSA-N

Formula

C30H44O4

Mass

468.678

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Entity with smiles CC(C)=CCC[C@H]([C@H]1[C@H](O)C[C@@]2(C)C3=CCC4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@]12C)C(O)=O has not been classified yet.

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