Structure Information
Compound Identification
SMILES
CC(C)[C@H](C)[C@@H](O)[C@H](O)[C@@H](C)[C@H]1CC(=O)[C@H]2[C@@H]3[C@@H](O)[C@H](O)[C@H]4[C@H](O)[C@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=KOQPDCIZBSLUHT-MQFXZRSCSA-N
Formula
C28H48O11S
Mass
592.74