Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@@H](OCC3=CC=CC=C3)[C@@H](COCC3=CC=CC=C3)O[C@H](O[C@H]3[C@@H](COC(=O)C4=CC=CC=C4)O[C@@H](O[C@@H]4[C@@H](COC(=O)C5=CC=CC=C5)O[C@@H](OCCBr)[C@H](OC(=O)C5=CC=CC=C5)[C@H]4OC(=O)C4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H]3OC(=O)C3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=DLGLKSGSYQKDDD-XCGSQNODSA-N

Formula

C98H95BrCl3NO31

Mass

1969.07

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@@H](OCC3=CC=CC=C3)[C@@H](COCC3=CC=CC=C3)O[C@H](O[C@H]3[C@@H](COC(=O)C4=CC=CC=C4)O[C@@H](O[C@@H]4[C@@H](COC(=O)C5=CC=CC=C5)O[C@@H](OCCBr)[C@H](OC(=O)C5=CC=CC=C5)[C@H]4OC(=O)C4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H]3OC(=O)C3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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