Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)C(O1)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)O[C@@H]1[C@@H](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](OC(C)=O)[C@@H]3OC(C)=O)[C@H](NC(=O)OCC=C)[C@H]2OC(C)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=NZNRCQCOCKEABH-PLBIBZOXSA-N

Formula

C58H80N2O37

Mass

1397.255

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

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