Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@H](OC(=O)C2=CC=CC=C2)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](COC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)O[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]2[C@@H](COC(C)=O)O[C@@H](O[C@H]3[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]4[C@@H](COC(C)=O)O[C@@H](O[C@H]5[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]6[C@@H](COC(C)=O)O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@H]6OC(C)=O)[C@@H]5OC(C)=O)[C@H](NC(C)=O)[C@H]4O[C@@H]4O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)[C@@H]3OC(C)=O)[C@H](NC(C)=O)[C@H]2OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=SZGDQIINIAXHEP-VIZLOHLNSA-N

Formula

C124H149Cl3N4O65

Mass

2841.87

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Entity with smiles COC(=O)[C@]1(C[C@H](OC(=O)C2=CC=CC=C2)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](COC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)O[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]2[C@@H](COC(C)=O)O[C@@H](O[C@H]3[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]4[C@@H](COC(C)=O)O[C@@H](O[C@H]5[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]6[C@@H](COC(C)=O)O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@H](OC(C)=O)[C@H]6OC(C)=O)[C@@H]5OC(C)=O)[C@H](NC(C)=O)[C@H]4O[C@@H]4O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)[C@@H]3OC(C)=O)[C@H](NC(C)=O)[C@H]2OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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