Structure Information
Compound Identification
SMILES
C[C@]12CC(=O)[C@H]3[C@@H](CCC4C[C@H](O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CBr
InChIKey
InChIKey=BLFXEDOPIAAGFB-PSQDVFTCSA-N
Formula
C21H31BrO4
Mass
427.379
Compound Identification
SMILES
C[C@]12CC(=O)[C@H]3[C@@H](CCC4C[C@H](O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CBr
InChIKey
InChIKey=BLFXEDOPIAAGFB-PSQDVFTCSA-N
Formula
C21H31BrO4
Mass
427.379