Structure Information
Compound Identification
SMILES
[Br-].[Br-].CC(=O)O[C@H]1[C@H](CC2C3CCC4C[C@H](OC(C)=O)[C@H](C[C@]4(C)C3CC[C@]12C)[N+]1(C)CCCCC1)[N+]1(C)CCCCC1
InChIKey
InChIKey=NPIJXCQZLFKBMV-XRMDBSGISA-L
Formula
C35H60Br2N2O4
Mass
732.683