Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)OC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3C[C@H](F)C4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21C
InChIKey
InChIKey=SWCYXZRVSJUFMS-SAGDYPIJSA-N
Formula
C27H39F2O9P
Mass
576.571