Structure Information
Compound Identification
SMILES
COCO[C@H]1C(=O)O[C@H]2O[C@]34C(=O)O[C@@H]5C[C@@H](C(C)(C)C)C12C35C[C@@H](OS(C)(=O)=O)[C@]4(O)[C@H](C)C(=O)OC
InChIKey
InChIKey=IDNWHBKJTPIGSH-VZDXXTCISA-N
Formula
C24H34O13S
Mass
562.58