Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@@](C)(F)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)C(=O)C2(C)CN(CC=C)C3C2[C@]1(C)OC3=O)OCC#C
InChIKey
InChIKey=FMEJZIRRPDJIIM-ATYCPISXSA-N
Formula
C38H57FN2O10
Mass
720.876