Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](O)COP(=O)(OC)O[C@H]1O[C@H](C(N)=O)[C@@](C)(O)[C@H](OC(N)=O)[C@H]1O[C@@H]1O[C@H](CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](O[C@@H]2O[C@H](C)[C@H](O[C@H]3O[C@@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)C(=O)NC3=C(O)CCC3=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O

InChIKey

InChIKey=ZBZKLTAWBPTRNG-CVMMUSOHSA-N

Formula

C64H90N5O43P

Mass

1648.39

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Entity with smiles COC(=O)[C@H](O)COP(=O)(OC)O[C@H]1O[C@H](C(N)=O)[C@@](C)(O)[C@H](OC(N)=O)[C@H]1O[C@@H]1O[C@H](CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](O[C@@H]2O[C@H](C)[C@H](O[C@H]3O[C@@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)C(=O)NC3=C(O)CCC3=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O has not been classified yet.

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