Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@@H](O[C@H]4[C@@H](OC(C)=O)[C@@H](COCC5=CC=CC=C5)O[C@@H](O[C@@H]5[C@@H](COCC6=CC=CC=C6)O[C@@H](O[C@H]6[C@@H](O)[C@@H](COCC7=CC=CC=C7)O[C@@H](O[C@@H]7[C@@H](COCC8=CC=CC=C8)OC=C[C@H]7OCC7=CC=CC=C7)[C@@H]6O)[C@@H](NS(=O)(=O)C6=CC=CC=C6)[C@H]5O[C@@H]5O[C@@H](C)[C@@H](OCC6=CC=CC=C6)[C@@H](OCC6=CC=CC=C6)[C@@H]5OCC5=CC=CC=C5)[C@@H]4OC(C)=O)[C@@H]([C@H]3O[C@@H]3O[C@@H](C)[C@@H](OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)N(C(C)=O)S(=O)(=O)C3=CC=CC=C3)O[C@H](COCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=PSMSGDOTUDVYNZ-WXEQMERYSA-N

Formula

C198H214N2O46S2

Mass

3421.98

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Entity with smiles C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@@H](O[C@H]4[C@@H](OC(C)=O)[C@@H](COCC5=CC=CC=C5)O[C@@H](O[C@@H]5[C@@H](COCC6=CC=CC=C6)O[C@@H](O[C@H]6[C@@H](O)[C@@H](COCC7=CC=CC=C7)O[C@@H](O[C@@H]7[C@@H](COCC8=CC=CC=C8)OC=C[C@H]7OCC7=CC=CC=C7)[C@@H]6O)[C@@H](NS(=O)(=O)C6=CC=CC=C6)[C@H]5O[C@@H]5O[C@@H](C)[C@@H](OCC6=CC=CC=C6)[C@@H](OCC6=CC=CC=C6)[C@@H]5OCC5=CC=CC=C5)[C@@H]4OC(C)=O)[C@@H]([C@H]3O[C@@H]3O[C@@H](C)[C@@H](OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)N(C(C)=O)S(=O)(=O)C3=CC=CC=C3)O[C@H](COCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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