Structure Information
Compound Identification
SMILES
CCCCOC(=O)CC(OC(=O)CC(O)C(=O)OC(CC(=O)OCCCC)C(=O)O[Sn](CCCC)CCCC)C(=O)O[Sn](CCCC)CCCC
InChIKey
InChIKey=UNIMRIQQXZHOSQ-UHFFFAOYSA-L
Formula
C36H64O13Sn2
Mass
942.315
Compound Identification
SMILES
CCCCOC(=O)CC(OC(=O)CC(O)C(=O)OC(CC(=O)OCCCC)C(=O)O[Sn](CCCC)CCCC)C(=O)O[Sn](CCCC)CCCC
InChIKey
InChIKey=UNIMRIQQXZHOSQ-UHFFFAOYSA-L
Formula
C36H64O13Sn2
Mass
942.315