Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@H](O)[C@H](C\C=C/CCCC(O)=O)[C@H]1CNS(=O)(=O)CCC1=CC=CC=C1

InChIKey

InChIKey=BUKPDGCZWLWHEA-QYCXOUGESA-N

Formula

C21H31NO6S

Mass

425.54

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Entity with smiles O[C@@H]1C[C@H](O)[C@H](C\C=C/CCCC(O)=O)[C@H]1CNS(=O)(=O)CCC1=CC=CC=C1 has not been classified yet.

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