Structure Information
Compound Identification
SMILES
[Br-].CO[C@@H]1[C@@H](CC[C@](O)(C[S+](C)CC2=CC=CC=C2)[C@H]1[C@]1(C)O[C@@H]1CC=C(C)C)OC(=O)NC(=O)CCl
InChIKey
InChIKey=DSDYRJAJNHYDLC-DNRQCFLSSA-N
Formula
C27H39BrClNO6S
Mass
621.02