Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)\C=C\C[C@H]1C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@H](CO[C@@H]2O[C@H](C)[C@@H](OC(C)=O)[C@@H](OC)[C@H]2OC)[C@@H](CC)OC(=O)C[C@@H](OC(=O)CC2=CC=C(C=C2)[N+]([O-])=O)[C@H](C)[C@H]1O[C@H]1O[C@@H](C)[C@H](OC(C)=O)[C@H]([C@@H]1OC(C)=O)N(C)C

InChIKey

InChIKey=KNPUGKPYEZBTOF-JFMHHTSDSA-N

Formula

C57H82N2O21

Mass

1131.276

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Entity with smiles CCOC(=O)\C=C\C[C@H]1C[C@@H](C)C(=O)\C=C\C(\C)=C\[C@H](CO[C@@H]2O[C@H](C)[C@@H](OC(C)=O)[C@@H](OC)[C@H]2OC)[C@@H](CC)OC(=O)C[C@@H](OC(=O)CC2=CC=C(C=C2)[N+]([O-])=O)[C@H](C)[C@H]1O[C@H]1O[C@@H](C)[C@H](OC(C)=O)[C@H]([C@@H]1OC(C)=O)N(C)C has not been classified yet.

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