Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](S[C@@H]2[C@@H](COC(C)=O)O[C@H](OC(C)=O)[C@H](NC(=O)OCC(Cl)(Cl)Cl)[C@H]2OC(=O)C2=CC=CC=C2)[C@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1O[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H]1N1C(=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=CWGNJEYTBDHWEK-NKTAEEMQSA-N

Formula

C73H65Cl6N3O26S

Mass

1645.08

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](S[C@@H]2[C@@H](COC(C)=O)O[C@H](OC(C)=O)[C@H](NC(=O)OCC(Cl)(Cl)Cl)[C@H]2OC(=O)C2=CC=CC=C2)[C@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1O[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H]1N1C(=O)C2=CC=CC=C2C1=O has not been classified yet.

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