Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC[C@@H](OC[C@H]2C[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O

InChIKey

InChIKey=IKCGZZFENGHTAJ-BHHYMUIVSA-N

Formula

C13H24O8

Mass

308.327

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

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