Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](O[C@@H]3O[C@@H](C)[C@H](OC(=O)C4=CC=CC=C4)[C@@H](O[C@@H]4O[C@@H](C)[C@H](OC(=O)C5=CC=CC=C5)[C@@H](O[C@@H]5O[C@@H](C)[C@H](OC(=O)C6=CC=CC=C6)[C@@H](O[C@@H]6O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]6OC(C)=O)[C@H]5OC(=O)C5=CC=CC=C5)[C@H]4OC(C)=O)[C@H]3OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)O[C@]11CC[C@@H](C)CO1

InChIKey

InChIKey=IEYQKOQYXSDIKP-LTXCCVDNSA-N

Formula

C106H126O36

Mass

1976.138

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Entity with smiles C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](O[C@@H]3O[C@@H](C)[C@H](OC(=O)C4=CC=CC=C4)[C@@H](O[C@@H]4O[C@@H](C)[C@H](OC(=O)C5=CC=CC=C5)[C@@H](O[C@@H]5O[C@@H](C)[C@H](OC(=O)C6=CC=CC=C6)[C@@H](O[C@@H]6O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]6OC(C)=O)[C@H]5OC(=O)C5=CC=CC=C5)[C@H]4OC(C)=O)[C@H]3OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)O[C@]11CC[C@@H](C)CO1 has not been classified yet.

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