Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(=O)NCCC[N+](C)(C)CCCS([O-])(=O)=O)[C@@H]1CCC2C3C(O)C[C@@H]4CCCC[C@]4(C)C3C[C@H](O)[C@]12C

InChIKey

InChIKey=ZQDSFVARABYERY-KEGHNELISA-N

Formula

C32H58N2O6S

Mass

598.88

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Entity with smiles C[C@H](CCC(=O)NCCC[N+](C)(C)CCCS([O-])(=O)=O)[C@@H]1CCC2C3C(O)C[C@@H]4CCCC[C@]4(C)C3C[C@H](O)[C@]12C has not been classified yet.

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