Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OS(=O)(=O)NC(C)=O)C=C2CCC3C4CC[C@@H](O)[C@@]4(C)CCC3C2=C1

InChIKey

InChIKey=LKMPLQPMTQXPFT-SUIIIIRUSA-N

Formula

C22H31NO6S

Mass

437.55

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Entity with smiles CCOC1=C(OS(=O)(=O)NC(C)=O)C=C2CCC3C4CC[C@@H](O)[C@@]4(C)CCC3C2=C1 has not been classified yet.

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