Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CCC3C4CC[C@H](\C(O)=C\[N+]#N)[C@@]4(C)CCC23)C1

InChIKey

InChIKey=LSYYXJVSLNQUKO-MHPMYJRWSA-O

Formula

C23H35N2O3

Mass

387.543

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Entity with smiles CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CCC3C4CC[C@H](\C(O)=C\[N+]#N)[C@@]4(C)CCC23)C1 has not been classified yet.

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