Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@](C)(C[C@H](C)O2)OC)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OC(C)=O)N(C)CC)[C@]2(C)CC(C)=C(O2)[C@@H]([C@H](C)F)[C@H]1C
InChIKey
InChIKey=KXXCIOCPKLZKDI-ZBGDLQPQSA-N
Formula
C40H68FNO10
Mass
741.979