Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=CC(CC2=CC=C(OCC3(CCC3)C(F)(F)F)C=C2)=C(Cl)C=C1

InChIKey

InChIKey=JKQDLEYINSHJGO-WUWJBHAQSA-N

Formula

C33H36ClF3O10

Mass

685.09

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=CC(CC2=CC=C(OCC3(CCC3)C(F)(F)F)C=C2)=C(Cl)C=C1 has not been classified yet.

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