Structure Information
Compound Identification
SMILES
[Br-].CC[N+]1=C[C@]2(COC(C)=O)CC[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)[C@](O)([C@@H](OC)[C@H]23)[C@@H]14
InChIKey
InChIKey=XOXSCUTYFYZMKN-GLYGFZTQSA-M
Formula
C27H42BrNO8
Mass
588.536