Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)CN(CCCCCCNC(=O)[C@H]2[C@H](C)CC3C4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C)[C@H](C)[C@@H](O)[C@]1(C)O
InChIKey
InChIKey=UOJYLJGHMBYWOY-DZXLVQAQSA-N
Formula
C48H79FN2O10
Mass
863.162