Structure Information
Structure

Compound Identification

SMILES

C[C@H](O)[C@H]1CC[C@@H]2[C@@H]3CC[C@@]4(O)CC(=O)CCC4=C3[C@H](C[C@]12C)C=C

InChIKey

InChIKey=RJNGKXBEFRRJBG-IUICYXJOSA-N

Formula

C22H32O3

Mass

344.495

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Entity with smiles C[C@H](O)[C@H]1CC[C@@H]2[C@@H]3CC[C@@]4(O)CC(=O)CCC4=C3[C@H](C[C@]12C)C=C has not been classified yet.

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