Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@@H](O)[C@H]3[C@H](CCC4=CC(=O)CC[C@@]34C)[C@H]1CC[C@]2(O)C(=O)CO

InChIKey

InChIKey=JYGXADMDTFJGBT-RXPDXRJRSA-N

Formula

C21H30O5

Mass

362.466

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Entity with smiles C[C@]12C[C@@H](O)[C@H]3[C@H](CCC4=CC(=O)CC[C@@]34C)[C@H]1CC[C@]2(O)C(=O)CO has not been classified yet.

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