Structure Information
Structure

Compound Identification

SMILES

CCCCCCOC1=C(C)C(C)=C(O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(C)=C1

InChIKey

InChIKey=CAAJVTUGGADFGG-IJEKCQKQSA-N

Formula

C29H42O11

Mass

566.644

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Entity with smiles CCCCCCOC1=C(C)C(C)=C(O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(C)=C1 has not been classified yet.

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