Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QJBCUNHPTHCYIU-QBROEMLDSA-N

Formula

C28H48O11

Mass

560.681

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

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