Structure Information
Compound Identification
SMILES
CCC1=C(Br)C=C(C=C1)C1C(O)[C@@]2(O)C(C3=CC(Br)=C(CC)C=C3)[C@@](O)([C@H](O)CO)[C@@]12O
InChIKey
InChIKey=QOMHQLFVUNCJRI-RVKXUJKVSA-N
Formula
C24H28Br2O6
Mass
572.29
Compound Identification
SMILES
CCC1=C(Br)C=C(C=C1)C1C(O)[C@@]2(O)C(C3=CC(Br)=C(CC)C=C3)[C@@](O)([C@H](O)CO)[C@@]12O
InChIKey
InChIKey=QOMHQLFVUNCJRI-RVKXUJKVSA-N
Formula
C24H28Br2O6
Mass
572.29