Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OCC1=CC=CC=C1

InChIKey

InChIKey=IHVCRLQDMVJILC-SADCBOECSA-N

Formula

C28H34Cl3NO14

Mass

714.92

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Entity with smiles COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OCC1=CC=CC=C1 has not been classified yet.

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