Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CBr)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
InChIKey
InChIKey=TYHBSESYQKPVBS-RGYGYFBISA-N
Formula
C36H55BrO7
Mass
679.733