Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CCCCCCOC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)C4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](COS(O)(=O)=O)[C@@H](O[C@H]7O[C@H](COS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]7OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]6OS(O)(=O)=O)C(C)(C)C5CC[C@@]34C)C2C1

InChIKey

InChIKey=CLLLRGCKXCMZDQ-GQGKCALPSA-N

Formula

C48H78Na6O35S7

Mass

1577.47

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Entity with smiles [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CCCCCCOC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)C4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](COS(O)(=O)=O)[C@@H](O[C@H]7O[C@H](COS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]7OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]6OS(O)(=O)=O)C(C)(C)C5CC[C@@]34C)C2C1 has not been classified yet.

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