Structure Information
Compound Identification
SMILES
OS(=O)(=O)C1CCCC(CCCP(CCCC2CCCC(C2)S(O)(=O)=O)CCCP(CCCC2CCCC(C2)S(O)(=O)=O)CCCC2CCCC(C2)S(O)(=O)=O)C1
InChIKey
InChIKey=BZDHJNVRXUWPEC-UHFFFAOYSA-N
Formula
C39H74O12P2S4
Mass
925.2