Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ATACQWAVTGHDMH-VJQLEBFWSA-N

Formula

C18H24O12

Mass

432.378

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

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