Structure Information
Compound Identification
SMILES
CC(=O)O[C@]12C=C(Br)C(=O)C3O[C@]13CC[C@H]1[C@@H]3CCC(=O)[C@@]3(C)CC[C@H]21
InChIKey
InChIKey=PNYKXRWPGKCVAW-OKJOUJKUSA-N
Formula
C20H23BrO5
Mass
423.303
Compound Identification
SMILES
CC(=O)O[C@]12C=C(Br)C(=O)C3O[C@]13CC[C@H]1[C@@H]3CCC(=O)[C@@]3(C)CC[C@H]21
InChIKey
InChIKey=PNYKXRWPGKCVAW-OKJOUJKUSA-N
Formula
C20H23BrO5
Mass
423.303