Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H](\C=C\C(=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=XDKXCRSABXZYOA-DTPAXSHJSA-N
Formula
C33H51BrO9
Mass
671.666