Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(=O)[C@H]1CC[C@H]2[C@@H]3C[C@H]4OC[C@@]5(CCC(=O)C=C45)[C@H]3CC[C@]12C

InChIKey

InChIKey=OKTUPKVIPYMQCT-QDPHUDTMSA-N

Formula

C23H30O5

Mass

386.488

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Entity with smiles CC(=O)OCC(=O)[C@H]1CC[C@H]2[C@@H]3C[C@H]4OC[C@@]5(CCC(=O)C=C45)[C@H]3CC[C@]12C has not been classified yet.

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