Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(O)C(=O)C=C1CC[C@H]1[C@@H]3CC[C@H](C(=O)CO)[C@]3(C[C@H](O)[C@H]21)C=O

InChIKey

InChIKey=LXGGKRQZMMIKOH-KOMLXTAOSA-N

Formula

C21H28O6

Mass

376.449

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Entity with smiles C[C@]12CC(O)C(=O)C=C1CC[C@H]1[C@@H]3CC[C@H](C(=O)CO)[C@]3(C[C@H](O)[C@H]21)C=O has not been classified yet.

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