Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C[C@@H](O[C@@H]2[C@@H](C)O[C@H](C[C@@H]2OC)O[C@H]2[C@H](C)O[C@@H](C[C@H]2OC)O[C@@H]2[C@@H](C)O[C@H](C[C@@H]2OC)O[C@@H]2[C@@H](C)O[C@H](C[C@@H]2OC)O[C@H]2CC[C@]3(C)[C@H]4C[C@@H](O)[C@]5(C)[C@@](O)(CC[C@]5(O)[C@]4(O)CC=C3C2)C(C)=O)O[C@@H](C)[C@@H]1O

InChIKey

InChIKey=KHFBHOZDUJQXIH-YYGSTJQGSA-N

Formula

C56H92O21

Mass

1101.331

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Entity with smiles CO[C@@H]1C[C@@H](O[C@@H]2[C@@H](C)O[C@H](C[C@@H]2OC)O[C@H]2[C@H](C)O[C@@H](C[C@H]2OC)O[C@@H]2[C@@H](C)O[C@H](C[C@@H]2OC)O[C@@H]2[C@@H](C)O[C@H](C[C@@H]2OC)O[C@H]2CC[C@]3(C)[C@H]4C[C@@H](O)[C@]5(C)[C@@](O)(CC[C@]5(O)[C@]4(O)CC=C3C2)C(C)=O)O[C@@H](C)[C@@H]1O has not been classified yet.

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