Structure Information
Compound Identification
SMILES
[Br-].CC(=O)OC[C@]12CC[C@H](C1C1CCC3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)C4CC[C@@]3(C)[C@]1(C)CC2)C(=C)C[N+]12CCC(CC1)CC2
InChIKey
InChIKey=UMGNCDNJJWKRIU-GRAMAPTMSA-M
Formula
C41H66BrNO4
Mass
716.886