Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=[N+](CC(=O)O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)C3CCC3C5[C@@H](CC[C@]5(CO)CC[C@@]43C)C(C)=C)C2(C)C)C=C1

InChIKey

InChIKey=ZVTQPHNFNJLSHP-PTZIKTMESA-N

Formula

C39H61N2O3

Mass

605.927

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Entity with smiles CN(C)C1=CC=[N+](CC(=O)O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)C3CCC3C5[C@@H](CC[C@]5(CO)CC[C@@]43C)C(C)=C)C2(C)C)C=C1 has not been classified yet.

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