Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@](C)(O)C[C@H]([C@H]34)C3=CC=C(C=C3)[N+](C)(C)O)[C@@H]1CCC2=NO

InChIKey

InChIKey=AKPKBMRLQGERCF-KNLYACDFSA-O

Formula

C27H41N2O3

Mass

441.635

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@](C)(O)C[C@H]([C@H]34)C3=CC=C(C=C3)[N+](C)(C)O)[C@@H]1CCC2=NO has not been classified yet.

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