Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)N1OCCC1=O

InChIKey

InChIKey=PAQAAWNGYABRNM-DJKVCXMVSA-N

Formula

C24H35NO4

Mass

401.547

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Entity with smiles CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)N1OCCC1=O has not been classified yet.

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