Structure Information
Compound Identification
SMILES
COC(=O)C(C)(C)CN(C(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCC1=CC=C(Br)S1)S(C)(=O)=O
InChIKey
InChIKey=DNWNHTHQIUPJHK-ZGUUNINBSA-N
Formula
C28H42BrNO8S2
Mass
664.67