Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC(=O)C=C1CC[C@H]1[C@@H]3CC[C@@H]4C(=O)COC[C@]34C[C@H](O)[C@H]21

InChIKey

InChIKey=ZIBFYZKVGSJPLQ-ZVIOFETBSA-N

Formula

C21H28O4

Mass

344.451

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Entity with smiles C[C@]12CCC(=O)C=C1CC[C@H]1[C@@H]3CC[C@@H]4C(=O)COC[C@]34C[C@H](O)[C@H]21 has not been classified yet.

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