Structure Information
Structure

Compound Identification

SMILES

COC1(O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C1=CC(CC2=CC=C(O[C@H]3CCOC3)C=C2)=C(Cl)C=C1

InChIKey

InChIKey=FOSXACRGMMUSHZ-PDROQKJASA-N

Formula

C32H37ClO12

Mass

649.09

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Entity with smiles COC1(O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C1=CC(CC2=CC=C(O[C@H]3CCOC3)C=C2)=C(Cl)C=C1 has not been classified yet.

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