Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H](OC[13CH2]C2(O)CCC(=O)CC2)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=BCPZXYWRQMEQAG-PUUUBEKBSA-N

Formula

C14H24O8

Mass

321.33

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Entity with smiles OC[C@H]1O[C@@H](OC[13CH2]C2(O)CCC(=O)CC2)[C@H](O)[C@@H](O)[C@@H]1O has not been classified yet.

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