Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](O[C@@H]3[C@@H](OC(C)=O)[C@H](O[C@@H]4[C@@H](COCC5=CC=CC=C5)OC(OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]4OCC4=CC=CC=C4)N4C(=O)C(C)=C(C)C4=O)O[C@@H]4CO[C@@H](O[C@H]34)C3=CC=CC=C3)[C@@H]([C@H]2OCC2=CC=CC=C2)N2C(=O)C(C)=C(C)C2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=FBPQGSBNQKTDEU-HDFXCARGSA-N

Formula

C83H90Cl3N3O28

Mass

1683.98

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](O[C@@H]3[C@@H](OC(C)=O)[C@H](O[C@@H]4[C@@H](COCC5=CC=CC=C5)OC(OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]4OCC4=CC=CC=C4)N4C(=O)C(C)=C(C)C4=O)O[C@@H]4CO[C@@H](O[C@H]34)C3=CC=CC=C3)[C@@H]([C@H]2OCC2=CC=CC=C2)N2C(=O)C(C)=C(C)C2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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