Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)OC(=O)OC(C)(C)OC(=O)[C@H]1N2[C@@H](CC2=O)S(=O)(=O)[C@@]1(C)COC(C)=O

InChIKey

InChIKey=RMGJBBNOBSRAMQ-KKVAFCGZSA-N

Formula

C20H29NO11S

Mass

491.51

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Entity with smiles CCCCCC(=O)OC(=O)OC(C)(C)OC(=O)[C@H]1N2[C@@H](CC2=O)S(=O)(=O)[C@@]1(C)COC(C)=O has not been classified yet.

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