Structure Information
Compound Identification
SMILES
COC1C(O[C@H]2CC[C@]3(C)C4CC[C@]5(C)[C@@H]([C@H](C)CC[C@H](CCO)C(C)C)[C@@H](O)C(OS(O)(=O)=O)C5[C@]4(O)C[C@@H](O)C3=C2)OCC(O)C1O
InChIKey
InChIKey=JXQRSOIFPYKTKX-RZRFENNKSA-N
Formula
C35H60O13S
Mass
720.91