Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCO[C@@H]1O[C@H](COC)[C@@H](O)[C@H](OC(C)=O)[C@H]1O

InChIKey

InChIKey=NHTCOXWGMJIPAD-OVYGPGRDSA-N

Formula

C17H32O7

Mass

348.436

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

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