Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1O[C@@H](O[C@H]2[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]3[C@@H](COC(C)=O)O[C@@H](O[C@H]4[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]5[C@@H](COC(C)=O)O[C@@H](OCC[Si](C)(C)C)[C@H](OC(C)=O)[C@H]5OC(C)=O)[C@@H]4OC(C)=O)[C@H](NC(C)=O)[C@H]3OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)CCC(C)=O)[C@@H]1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=YGUFAOZASHJQMT-BVULEESOSA-N

Formula

C79H103NO42Si

Mass

1766.743

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Entity with smiles COC(=O)[C@H]1O[C@@H](O[C@H]2[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]3[C@@H](COC(C)=O)O[C@@H](O[C@H]4[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]5[C@@H](COC(C)=O)O[C@@H](OCC[Si](C)(C)C)[C@H](OC(C)=O)[C@H]5OC(C)=O)[C@@H]4OC(C)=O)[C@H](NC(C)=O)[C@H]3OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](OC(=O)CCC(C)=O)[C@@H]1OC(=O)C1=CC=CC=C1 has not been classified yet.

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