Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C2=CC=CC=C2SC2=CC=CC=C12

InChIKey

InChIKey=FYUGVSFMPYKNAK-RLLPEYFOSA-N

Formula

C23H23NO7S

Mass

457.5

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C2=CC=CC=C2SC2=CC=CC=C12 has not been classified yet.

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