Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(C[C@@H](O)[C@H]4C\C(CC[C@]34C)=N\OCCCN)[C@@H]1CCC2O

InChIKey

InChIKey=ZPKNISUANZUGFX-XEPBSXFPSA-N

Formula

C22H38N2O3

Mass

378.557

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Entity with smiles C[C@]12CCC3C(C[C@@H](O)[C@H]4C\C(CC[C@]34C)=N\OCCCN)[C@@H]1CCC2O has not been classified yet.

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