Structure Information
Structure

Compound Identification

SMILES

COC(=O)C\C=C\[C@@H](C)[C@H](NS(=O)(=O)C1=CC=C(C)C=C1)C=NOCC[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)C=C1

InChIKey

InChIKey=WTZHDRHPQXYAKQ-WHTJAXEZSA-N

Formula

C28H38N2O10S

Mass

594.68

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Entity with smiles COC(=O)C\C=C\[C@@H](C)[C@H](NS(=O)(=O)C1=CC=C(C)C=C1)C=NOCC[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)C=C1 has not been classified yet.

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