Structure Information
Compound Identification
SMILES
[Br-].CCCC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](OC(C)=O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N1CCCCC1)[N+]1(C)CCCCCC1
InChIKey
InChIKey=FSUUHDJFCJPZOU-GWSNJHLMSA-M
Formula
C37H63BrN2O4
Mass
679.825