Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NCCS(O)(=O)=O)[C@H]1CCC2C3C(C[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=WTKQKSAFONWCMW-QSTYGAADSA-N
Formula
C26H45NO9S2
Mass
579.76
Compound Identification
SMILES
C[C@H](CCC(=O)NCCS(O)(=O)=O)[C@H]1CCC2C3C(C[C@@H]4C[C@H](O)CC[C@]4(C)C3CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=WTKQKSAFONWCMW-QSTYGAADSA-N
Formula
C26H45NO9S2
Mass
579.76