Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CC[C@H]4C[C@H](O)[C@@H](N)C[C@]34C)C1C[C@@H]([C@@H]2O)N1CCCCC1

InChIKey

InChIKey=MGLYWRFTGZIITP-SJYCTDHESA-N

Formula

C24H42N2O2

Mass

390.612

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Entity with smiles C[C@]12CCC3C(CC[C@H]4C[C@H](O)[C@@H](N)C[C@]34C)C1C[C@@H]([C@@H]2O)N1CCCCC1 has not been classified yet.

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