Structure Information
Compound Identification
SMILES
C[C@H]1O[C@H](O[C@H]2C[C@H]3O[13C](C)(CF)OC[C@]33[C@H]4CC[C@]5(CO)[C@@H](CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)[C@@H]2COC(=O)C2)[C@H]2O[13C](C)(C)O[C@H]2[C@@H]1O
InChIKey
InChIKey=OIXQVSYWIKFKEB-UMOIQHOISA-N
Formula
C35H53FO12
Mass
686.78