Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](COC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)[14CH](OC(C)=O)OC(C)=O

InChIKey

InChIKey=YLGZEPZIHXOPCI-NCVSQWJTSA-N

Formula

C32H30O12

Mass

608.572

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Entity with smiles CC(=O)O[C@H](COC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)[14CH](OC(C)=O)OC(C)=O has not been classified yet.

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