Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@]45CC(=O)CC[C@]34[C@@H]5O)[C@@H]1CCC2=O

InChIKey

InChIKey=MKZDAYSENYDYNI-BEEALFCHSA-N

Formula

C19H26O3

Mass

302.414

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@]45CC(=O)CC[C@]34[C@@H]5O)[C@@H]1CCC2=O has not been classified yet.

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