Structure Information
Compound Identification
SMILES
OC(CCC1=CC(Br)=C(Br)S1)\C=C\C1C(O)CC(O)C1C\C=C\CCCC(O)=O
InChIKey
InChIKey=OAYYETJQLDUZOU-YXVWYEAJSA-N
Formula
C21H28Br2O5S
Mass
552.32
Compound Identification
SMILES
OC(CCC1=CC(Br)=C(Br)S1)\C=C\C1C(O)CC(O)C1C\C=C\CCCC(O)=O
InChIKey
InChIKey=OAYYETJQLDUZOU-YXVWYEAJSA-N
Formula
C21H28Br2O5S
Mass
552.32