Structure Information
Compound Identification
SMILES
[Au].CC(=O)OCC1OC([Se])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=RLWZMEDXZFSQSX-UHFFFAOYSA-N
Formula
C14H19AuO9Se
Mass
607.235
Compound Identification
SMILES
[Au].CC(=O)OCC1OC([Se])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=RLWZMEDXZFSQSX-UHFFFAOYSA-N
Formula
C14H19AuO9Se
Mass
607.235