Structure Information
Compound Identification
SMILES
O[C@@H](COC1=CC=CC(=C1)C(F)(F)F)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)NCCCN1CCN(CCCON(O)O)CC1
InChIKey
InChIKey=OMBDFPZSURFGBR-MIUAYCMCSA-N
Formula
C33H51F3N4O8
Mass
688.786