Structure Information
Compound Identification
SMILES
C[C@@H](CCC(=O)NCC(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@H](C[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C)OS(O)(=O)=O
InChIKey
InChIKey=GLYPHOJMMLQNJQ-FPPUZGBJSA-N
Formula
C26H43NO8S
Mass
529.69