Structure Information
Structure

Compound Identification

SMILES

CC1O[C@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)[C@@H](OC(C)=O)[C@H](O[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]2O1

InChIKey

InChIKey=UGDPSXCALRNWTN-MUVWQMSDSA-N

Formula

C36H50O24

Mass

866.772

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Entity with smiles CC1O[C@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)[C@@H](OC(C)=O)[C@H](O[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]2O1 has not been classified yet.

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