Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](SC[C@H]2O[C@@H](SC[C@H]3O[C@@H](SC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)[C@H](OC(C)=O)[C@@H](S[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=FLTONYAQOGMHHY-ODXGAGRMSA-N

Formula

C52H70O31S4

Mass

1319.34

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](SC[C@H]2O[C@@H](SC[C@H]3O[C@@H](SC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)[C@H](OC(C)=O)[C@@H](S[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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