Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3C(=O)[C@H](Br)[C@]12C)OC(C)=O
InChIKey
InChIKey=MIPHNLAZISJZFO-BJOOENOKSA-N
Formula
C25H35BrO6
Mass
511.453
Compound Identification
SMILES
CC(=O)OCC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3C(=O)[C@H](Br)[C@]12C)OC(C)=O
InChIKey
InChIKey=MIPHNLAZISJZFO-BJOOENOKSA-N
Formula
C25H35BrO6
Mass
511.453