Structure Information
Structure

Compound Identification

SMILES

[Na].[Na].[Na].[Na].[Na].[Na].[Na].[Na].[Na].[Na].[Na].[Na].OS(=O)(=O)O[C@@H]1C=C[C@@H]([C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O)N(CCCCCCCCCN([C@H]1C=C[C@@H](OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O)[C@H]1C=C[C@@H](OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O)[C@H]1C=C[C@@H](OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O

InChIKey

InChIKey=NYNZCTRTTJZIGN-WFHQUXRNSA-N

Formula

C33H54N2Na12O48S12

Mass

1907.36

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Entity with smiles [Na].[Na].[Na].[Na].[Na].[Na].[Na].[Na].[Na].[Na].[Na].[Na].OS(=O)(=O)O[C@@H]1C=C[C@@H]([C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O)N(CCCCCCCCCN([C@H]1C=C[C@@H](OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O)[C@H]1C=C[C@@H](OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O)[C@H]1C=C[C@@H](OS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@@H]1OS(O)(=O)=O has not been classified yet.

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