Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@@H](O[C@H]2[C@@H](C)O[C@@H](OC(=O)[C@]34CCC(C)(C)C[C@H]3C3=CCC5[C@@]6(C)CC[C@H](O[C@@H]7O[C@@H]([C@@H](O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]9O[C@H](CO)[C@H](O)[C@@H](O)[C@H]9O)[C@@H](O)[C@H]8O)[C@@H](O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O)C(O)=O)[C@@](C)(C=O)C6CC[C@@]5(C)C3(C)CC4)[C@H](O[C@@H]3OC[C@@H](O)[C@@H](O[C@@H]4OC[C@@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)[C@H]1O

InChIKey

InChIKey=VJDBQMHOQSSGGS-LEEZUDRGSA-N

Formula

C80H126O44

Mass

1791.844

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Entity with smiles C[C@H]1O[C@@H](O[C@H]2[C@@H](C)O[C@@H](OC(=O)[C@]34CCC(C)(C)C[C@H]3C3=CCC5[C@@]6(C)CC[C@H](O[C@@H]7O[C@@H]([C@@H](O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]9O[C@H](CO)[C@H](O)[C@@H](O)[C@H]9O)[C@@H](O)[C@H]8O)[C@@H](O[C@@H]8OC[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O)C(O)=O)[C@@](C)(C=O)C6CC[C@@]5(C)C3(C)CC4)[C@H](O[C@@H]3OC[C@@H](O)[C@@H](O[C@@H]4OC[C@@H](O)[C@@H](O)[C@H]4O)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)[C@H]1O has not been classified yet.

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