Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(=O)[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2[C@H](O)C(O)=O

InChIKey

InChIKey=AZHUSSGWDVTGEL-GTPQYNNJSA-N

Formula

C21H32O5

Mass

364.482

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Entity with smiles C[C@]12CC(=O)[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2[C@H](O)C(O)=O has not been classified yet.

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