Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](O[C@@H]2[C@@H](OC[C@H]3O[C@H](OCC=C)[C@@H](OCC=C)[C@@H](OCC4=CC=CC=C4)[C@@H]3O[C@@H]3O[C@H](COCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@H]3NC(=O)C(Cl)(Cl)Cl)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)O[C@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=IGSSCVSFKVZYCI-JGYBWMNLSA-N

Formula

C113H124Cl3NO22Si

Mass

1982.66

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Entity with smiles CC(=O)O[C@@H]1[C@@H](O[C@@H]2[C@@H](OC[C@H]3O[C@H](OCC=C)[C@@H](OCC=C)[C@@H](OCC4=CC=CC=C4)[C@@H]3O[C@@H]3O[C@H](COCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@H]3NC(=O)C(Cl)(Cl)Cl)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)O[C@H](CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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