Structure Information
Structure

Compound Identification

SMILES

CN(C)CCONC1CC[C@@]2(O)[C@@H]3CCC4CC(O)CC[C@]4(C)[C@@H]3CC[C@]12C

InChIKey

InChIKey=MQYVARJPSCAIMR-DPTQZWABSA-N

Formula

C23H42N2O3

Mass

394.6

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Entity with smiles CN(C)CCONC1CC[C@@]2(O)[C@@H]3CCC4CC(O)CC[C@]4(C)[C@@H]3CC[C@]12C has not been classified yet.

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