Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.C[NH2+][C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](C[C@H]([NH3+])[C@@H](O[C@H]3O[C@H](C[NH3+])[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)NC(=O)[C@H](O)CNC(=O)OCC2=C(N3[C@H](SC2)[C@H](NC(=O)CC2=CC=CS2)C3=O)C(O)=O)OC[C@]1(C)O

InChIKey

InChIKey=PGLSTSMETFCUFE-UPKVLABFSA-N

Formula

C43H58F9N7O24S2

Mass

1292.07

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Entity with smiles [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.C[NH2+][C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](C[C@H]([NH3+])[C@@H](O[C@H]3O[C@H](C[NH3+])[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)NC(=O)[C@H](O)CNC(=O)OCC2=C(N3[C@H](SC2)[C@H](NC(=O)CC2=CC=CS2)C3=O)C(O)=O)OC[C@]1(C)O has not been classified yet.

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