Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC1=C(O)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)=CC=C1

InChIKey

InChIKey=NEVKJTJKOKSNCQ-VSSHJLDSSA-N

Formula

C35H54O11

Mass

650.806

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Entity with smiles CCCCCCCCCCCCCCCC1=C(O)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)=CC=C1 has not been classified yet.

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