Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](O[C@H]1OC(O[C@@H]2[C@@H](OC[C@H]3O[C@H](O[C@@H]4[C@@H](OCC5=CC=CC=C5)O[C@H](O[C@H]5[C@@H]6OC(C)(C)O[C@@H]6[C@H](OCC6=CC=CC=C6)[C@@H](OCC6=CC=CC=C6)[C@@H]5OCC5=CC=CC=C5)[C@H](N=[N+]=[N-])[C@H]4OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)O[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@@H](O[C@H]2O[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2O)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)(C(C)C)C(C)C

InChIKey

InChIKey=UIQATTOHKGFORT-YQJFOPMWSA-N

Formula

C156H173N3O30Si

Mass

2598.176

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Entity with smiles CC(C)[Si](O[C@H]1OC(O[C@@H]2[C@@H](OC[C@H]3O[C@H](O[C@@H]4[C@@H](OCC5=CC=CC=C5)O[C@H](O[C@H]5[C@@H]6OC(C)(C)O[C@@H]6[C@H](OCC6=CC=CC=C6)[C@@H](OCC6=CC=CC=C6)[C@@H]5OCC5=CC=CC=C5)[C@H](N=[N+]=[N-])[C@H]4OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)O[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@@H](O[C@H]2O[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@@H]2O)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)(C(C)C)C(C)C has not been classified yet.

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