Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](OS([O-])(=O)=O)[C@]12C
InChIKey
InChIKey=RUZROWAEOGKOMR-OELDTZBJSA-M
Formula
C24H39O8S
Mass
487.63