Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)C(=O)CC[C@]3(CC3=NOC(COC(C)=O)=C3)[C@@H]1CC2

InChIKey

InChIKey=MAUHZLZJBYZPLE-YUEVXQQWSA-N

Formula

C26H31NO5

Mass

437.536

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Entity with smiles COC1=CC2=C(C=C1)[C@H]1CC[C@]3(C)C(=O)CC[C@]3(CC3=NOC(COC(C)=O)=C3)[C@@H]1CC2 has not been classified yet.

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