Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@H]2[C@H]3O[C@H](OC[C@H]3O[C@H](O[C@H](C)[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)[C@@H]2N=[N+]=[N-])C2=CC=CC=C2)[C@@H]1OC(C)=O

InChIKey

InChIKey=ISYAWOBUEMWQAS-LENATYFDSA-N

Formula

C70H74F5N5O29

Mass

1544.36

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Entity with smiles COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@H]2[C@H]3O[C@H](OC[C@H]3O[C@H](O[C@H](C)[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)[C@@H]2N=[N+]=[N-])C2=CC=CC=C2)[C@@H]1OC(C)=O has not been classified yet.

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