Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NCCS(O)(=O)=O)[C@H]1CCC2C3[C@H](O)C[C@@H]4C[C@@H](CC[C@]4(C)C3C[C@H](O)[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=LKTXOQJJFLAZRW-ZMEIFNLPSA-N
Formula
C26H45NO10S2
Mass
595.76