Structure Information
Compound Identification
SMILES
CC(C)[C@@H](C)[C@@H](Br)[C@@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=NIKUSMNSMYBVSR-FXLNOPGPSA-N
Formula
C30H49BrO3
Mass
537.623