Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H]2[C@@H]3[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)C4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COC(C)=O
InChIKey
InChIKey=AGBSTRCFEDYSIV-QFQNSCHTSA-N
Formula
C26H37FO12S2
Mass
624.69