Structure Information
Structure

Compound Identification

SMILES

[K+].CC(=O)OC[C@H]1O[C@@H](SCCCS([O-])(=O)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=XIMFUNRWKOHHBT-PFJUHVTCSA-M

Formula

C17H25KO12S2

Mass

524.59

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Entity with smiles [K+].CC(=O)OC[C@H]1O[C@@H](SCCCS([O-])(=O)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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