Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(COC1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O)COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=XDWLGIGSMLSLBD-URNAGNMSSA-N

Formula

C17H30O14

Mass

458.413

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Entity with smiles CC(=O)OC(COC1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O)COC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O has not been classified yet.

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