Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=PHDRBQUZBFJDOT-JALYJVOISA-N

Formula

C20H34O8

Mass

402.484

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

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