Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@@H]2[C@H](C)O[C@@H](O[C@@H]3[C@H](O)[C@H](C)O[C@@H](O[C@@H]4[C@H](C)O[C@@H](O)[C@@H](OS(O)(=O)=O)[C@@H]4OS(O)(=O)=O)[C@H]3OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]2OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](OS(O)(=O)=O)[C@@H]2OS(O)(=O)=O)[C@@H]1O

InChIKey

InChIKey=ZDCBPIGBPLYUBV-ZKDVTUDYSA-N

Formula

C30H52O45S8

Mass

1389.18

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Entity with smiles C[C@@H]1O[C@@H](O[C@@H]2[C@H](C)O[C@@H](O[C@@H]3[C@H](O)[C@H](C)O[C@@H](O[C@@H]4[C@H](C)O[C@@H](O)[C@@H](OS(O)(=O)=O)[C@@H]4OS(O)(=O)=O)[C@H]3OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]2OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](OS(O)(=O)=O)[C@@H]2OS(O)(=O)=O)[C@@H]1O has not been classified yet.

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