Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H]1CC[C@@H]2O[C@H]3[C@@H](OC(C)=O)[C@@H](CCOC(C4=CC=CC=C4)(C4=CC=CC=C4)C4=CC=CC=C4)O[C@H]3[C@@H](OC(C)=O)[C@H]2O1

InChIKey

InChIKey=RBYXCDKZXAKKBO-WXMGNPIDSA-N

Formula

C38H42O10

Mass

658.744

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Entity with smiles COC(=O)C[C@H]1CC[C@@H]2O[C@H]3[C@@H](OC(C)=O)[C@@H](CCOC(C4=CC=CC=C4)(C4=CC=CC=C4)C4=CC=CC=C4)O[C@H]3[C@@H](OC(C)=O)[C@H]2O1 has not been classified yet.

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