Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CCC[C@]2(C=O)[C@H]3CC[C@@]4(O)C[C@@]3(CC4=C)[C@@H]([C@@H]12)C(O)=O)C(O)=O

InChIKey

InChIKey=VNCQCPQAMDQEBY-CWWLTCFXSA-N

Formula

C20H26O6

Mass

362.422

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Entity with smiles C[C@@]1(CCC[C@]2(C=O)[C@H]3CC[C@@]4(O)C[C@@]3(CC4=C)[C@@H]([C@@H]12)C(O)=O)C(O)=O has not been classified yet.

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