Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H](CCC(=O)[C@H]1CC[C@@H]2O[C@@H](CC[C@]2(C)O1)[C@]1(C)CC[C@@H](Br)C(C)(C)O1)[C@@]1(C)CC[C@@H](O1)C(C)(C)OC(C)=O
InChIKey
InChIKey=ZETZOKFNIUZXQR-VTPHBKMYSA-N
Formula
C33H53BrO9
Mass
673.682