Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C=C1

InChIKey

InChIKey=NCCWZRAUMMCNGH-YUMYIRISSA-N

Formula

C23H29NO12

Mass

511.48

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Entity with smiles COC1=CC=C(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C=C1 has not been classified yet.

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