Structure Information
Compound Identification
SMILES
COC(=O)[C@@H]1[C@@](C)(O)C(=O)[C@@H](Br)[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=JBTIGHDRIBVAND-YNGXNRPESA-N
Formula
C21H33BrO4
Mass
429.395
Compound Identification
SMILES
COC(=O)[C@@H]1[C@@](C)(O)C(=O)[C@@H](Br)[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=JBTIGHDRIBVAND-YNGXNRPESA-N
Formula
C21H33BrO4
Mass
429.395