Structure Information
Compound Identification
SMILES
C[Sb]C.CC(=O)OCC1OC([S-])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=PJQRHYXWEMRVNW-UHFFFAOYSA-M
Formula
C16H25O9SSb
Mass
515.19
Compound Identification
SMILES
C[Sb]C.CC(=O)OCC1OC([S-])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=PJQRHYXWEMRVNW-UHFFFAOYSA-M
Formula
C16H25O9SSb
Mass
515.19