Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC[C@H]2[C@@H]3CCC4(O)C(=O)CCC[C@]4(C)[C@@H]3CC[C@]12C

InChIKey

InChIKey=OFLAYSFAPISZJT-VHHPKYNWSA-N

Formula

C21H32O4

Mass

348.483

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Entity with smiles CC(=O)OC1CC[C@H]2[C@@H]3CCC4(O)C(=O)CCC[C@]4(C)[C@@H]3CC[C@]12C has not been classified yet.

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