Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](SC2=NC(=O)\C(N2)=C\C2=CNC3=CC=CC=C23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=GIVPLUUNIKCCES-LGKCMKBUSA-N

Formula

C26H27N3O10S

Mass

573.57

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](SC2=NC(=O)\C(N2)=C\C2=CNC3=CC=CC=C23)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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