Structure Information
Compound Identification
SMILES
CC[C@@]12C=CCN3CC[C@@]4(C13)C(N(C)C1=CC(OC)=C(C=C41)[C@]1(CC3CC(CN(C3)CC3=C1NC1=C3C=C(C=C1)C#CCOC)C(C)(F)F)C(=O)OC)[C@](O)([C@@H]2OC(C)=O)C(=O)OC
InChIKey
InChIKey=UXJBWIWWNLFOEV-MJSSVRPHSA-N
Formula
C49H58F2N4O9
Mass
885.019