Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LSCYXLAZKRSAHE-PWLSLPSRSA-N

Formula

C63H98O31

Mass

1351.446

Export to:

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

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