Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](NC2=NC\C(S2)=C\C2=CC(=CC(\C=C3\CN=C(N[C@@H]4O[C@H](COC(C)=O)[C@@H](O[C@@H]5O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)S3)=C2)C(O)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=JCVFQECKOHIJLE-VFYXJLLXSA-N

Formula

C67H82N4O36S2

Mass

1583.51

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](NC2=NC\C(S2)=C\C2=CC(=CC(\C=C3\CN=C(N[C@@H]4O[C@H](COC(C)=O)[C@@H](O[C@@H]5O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)S3)=C2)C(O)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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