Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@H]1CCC2C3C[C@@H]4OC[C@@]5(CC[C@@H]([C@@H](Br)C45)C(O)=O)C3CC[C@]12C
InChIKey
InChIKey=OMVIZEVDQYGKHZ-IPEIHVOGSA-N
Formula
C24H33BrO6
Mass
497.426
Compound Identification
SMILES
CC(=O)OCC(=O)[C@H]1CCC2C3C[C@@H]4OC[C@@]5(CC[C@@H]([C@@H](Br)C45)C(O)=O)C3CC[C@]12C
InChIKey
InChIKey=OMVIZEVDQYGKHZ-IPEIHVOGSA-N
Formula
C24H33BrO6
Mass
497.426