Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCC[C@H](NC(=O)COC(=O)COC2=CC(C)=CC(C)=C2)[C@H]1C

InChIKey

InChIKey=JGJROLDNKOXLOR-BQFCYCMXSA-N

Formula

C20H29NO4

Mass

347.455

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Entity with smiles C[C@H]1CCC[C@H](NC(=O)COC(=O)COC2=CC(C)=CC(C)=C2)[C@H]1C has not been classified yet.

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