Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H]1[C@@H](O)[C@@H](OC2O[C@H](CO)[C@@H](OC3O[C@H](CO)[C@H](OC4O[C@H](CO)[C@H](OC5O[C@H](CO)[C@H](O[C@@]6(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O6)[C@H](O)[C@H](O)COC(C)=O)C(O)=O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)OC1OC[C@H](N)C(O)=O

InChIKey

InChIKey=JPBIQZOXKRBSRR-YWCDXESQSA-N

Formula

C50H82N4O37

Mass

1331.197

Export to:

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Entity with smiles CC(=O)N[C@@H]1[C@@H](O)[C@@H](OC2O[C@H](CO)[C@@H](OC3O[C@H](CO)[C@H](OC4O[C@H](CO)[C@H](OC5O[C@H](CO)[C@H](O[C@@]6(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O6)[C@H](O)[C@H](O)COC(C)=O)C(O)=O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)OC1OC[C@H](N)C(O)=O has not been classified yet.

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