Structure Information
Structure

Compound Identification

SMILES

CC1=CO[C@@H](O[C@@H]2OC(CO)[C@@H](O)C(O)C2O)[C@H]2[C@@H]1CC[C@]2(C)O

InChIKey

InChIKey=NAYYMQIWUJKQDJ-GDRGOEAISA-N

Formula

C16H26O8

Mass

346.376

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Entity with smiles CC1=CO[C@@H](O[C@@H]2OC(CO)[C@@H](O)C(O)C2O)[C@H]2[C@@H]1CC[C@]2(C)O has not been classified yet.

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