Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(C)=O)[C@H](NS(=O)(=O)CC1=CC=C(C)C=C1)C1C[C@@H](O)C[C@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=LXJGCOVAWHOZRJ-PXFYISNBSA-N

Formula

C22H33NO7S

Mass

455.57

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Entity with smiles C[C@H](OC(C)=O)[C@H](NS(=O)(=O)CC1=CC=C(C)C=C1)C1C[C@@H](O)C[C@H]2OC(C)(C)O[C@H]12 has not been classified yet.

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