Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].CO[C@H]1[C@H](O)[C@@H](COS([O-])(=O)=O)O[C@@H](O[C@H]2[C@H](O)CO[C@@H](O[C@@H]3[C@@H](C)O[C@@H](O[C@@H]4[C@@H](O)[C@@H](CO[C@H]4O[C@H]4CC[C@]5(C)[C@@H]6CC[C@]78[C@H]([C@H](C[C@@]7(C)C6=CC[C@H]5C4(C)C)OC(C)=O)[C@](C)(CCC=C(C)C)OC8=O)OS([O-])(=O)=O)[C@H](O)[C@H]3O)[C@@H]2O)[C@@H]1O

InChIKey

InChIKey=CLBCDGOZQJVQRM-BZSYYSPUSA-L

Formula

C55H84Na2O28S2

Mass

1303.35

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Entity with smiles [Na+].[Na+].CO[C@H]1[C@H](O)[C@@H](COS([O-])(=O)=O)O[C@@H](O[C@H]2[C@H](O)CO[C@@H](O[C@@H]3[C@@H](C)O[C@@H](O[C@@H]4[C@@H](O)[C@@H](CO[C@H]4O[C@H]4CC[C@]5(C)[C@@H]6CC[C@]78[C@H]([C@H](C[C@@]7(C)C6=CC[C@H]5C4(C)C)OC(C)=O)[C@](C)(CCC=C(C)C)OC8=O)OS([O-])(=O)=O)[C@H](O)[C@H]3O)[C@@H]2O)[C@@H]1O has not been classified yet.

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