Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(CCN3C(=O)[C@]4(O)CCCC[C@]23[C@@H]4OC(C)=O)=C1

InChIKey

InChIKey=MFKXPMWQGIHHNQ-SXLOBPIMSA-N

Formula

C20H25NO6

Mass

375.421

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Entity with smiles COC1=C(OC)C=C2C(CCN3C(=O)[C@]4(O)CCCC[C@]23[C@@H]4OC(C)=O)=C1 has not been classified yet.

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