Structure Information
Structure

Compound Identification

SMILES

[Na+].COC[C@@]1(O)CC[C@@]2(C)[C@@H](CCC3C4CC[C@H](C(=O)CSS([O-])(=O)=O)[C@@]4(C)CCC23)C1

InChIKey

InChIKey=REGLBXCGCFJKSG-GQIBDJNQSA-M

Formula

C23H37NaO6S2

Mass

496.65

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Entity with smiles [Na+].COC[C@@]1(O)CC[C@@]2(C)[C@@H](CCC3C4CC[C@H](C(=O)CSS([O-])(=O)=O)[C@@]4(C)CCC23)C1 has not been classified yet.

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