Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Br)[C@H](C[C@]21C)OC=O
InChIKey
InChIKey=CBXPZBJIAVMXGD-PZIWCKAFSA-N
Formula
C27H33BrO8
Mass
565.457