Structure Information
Structure

Compound Identification

SMILES

C\C(=N\O)[C@H]1CC[C@H]2[C@@H]3CCC4=C\C(CC[C@]4(C)[C@H]3[C@H](O)C[C@]12C)=N/O

InChIKey

InChIKey=DAJBMKKLLJTPAS-DWHHEYCVSA-N

Formula

C21H32N2O3

Mass

360.498

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Entity with smiles C\C(=N\O)[C@H]1CC[C@H]2[C@@H]3CCC4=C\C(CC[C@]4(C)[C@H]3[C@H](O)C[C@]12C)=N/O has not been classified yet.

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