Structure Information
Compound Identification
SMILES
[Au].[Au].CC[PH+](CC)CC.CC[PH+](CC)CC.CC(=O)OCC1OC([S-])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=WIDYMGFHNKRNJY-UHFFFAOYSA-O
Formula
C26H51Au2O9P2S
Mass
995.63
Compound Identification
SMILES
[Au].[Au].CC[PH+](CC)CC.CC[PH+](CC)CC.CC(=O)OCC1OC([S-])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=WIDYMGFHNKRNJY-UHFFFAOYSA-O
Formula
C26H51Au2O9P2S
Mass
995.63