Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]1(C)C2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(F)(F)F)C(C)=C([C@@H](OC(=O)C3CC3)C1=O)C2(C)C
InChIKey
InChIKey=PMTKGMUYSHIQSY-QSILGOJGSA-N
Formula
C42H52F3NO15
Mass
867.865