Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@@H](CCC4=C\C(CC[C@]34C)=N/OCC(O)=O)[C@H]1CC[C@]2(O)C#C

InChIKey

InChIKey=MJDYUFYIOGAURV-BVWWIYQUSA-N

Formula

C23H31NO4

Mass

385.504

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Entity with smiles C[C@]12CC[C@@H]3[C@@H](CCC4=C\C(CC[C@]34C)=N/OCC(O)=O)[C@H]1CC[C@]2(O)C#C has not been classified yet.

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