Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=NC2=C1N=C(N)NC2=O)C#CC1=CC=C(C=C1)C(C1=CC=C(C=C1)C#CC1=NC2=C(N=C(N)NC2=O)N1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)(C1=CC=C(C=C1)C#CC1=NC2=C(N=C(N)NC2=O)N1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)C1=CC=C(C=C1)C#CC1=NC2=C(N=C(N)NC2=O)N1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=YLUGBZONCQDLIU-XFQFLHEASA-N

Formula

C97H88N20O32

Mass

2045.879

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=NC2=C1N=C(N)NC2=O)C#CC1=CC=C(C=C1)C(C1=CC=C(C=C1)C#CC1=NC2=C(N=C(N)NC2=O)N1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)(C1=CC=C(C=C1)C#CC1=NC2=C(N=C(N)NC2=O)N1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)C1=CC=C(C=C1)C#CC1=NC2=C(N=C(N)NC2=O)N1[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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