Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](C)[C@H](CC[C@](C)(O)CC[C@@]1(O)[C@H](C)CC[C@H]2C(C)(C)CCC[C@]12C)OC(=O)[C@@](OC)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=QMGYLAZQACXQRR-ITTFYIQZSA-N
Formula
C35H53F3O7
Mass
642.797