Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1C2C(C)=C(C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@@H](F)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=UNERPOLPUCEOBR-IYCDKVALSA-N
Formula
C45H54FNO14
Mass
851.918