Structure Information
Compound Identification
SMILES
[Na+].CCCCC[C@H](OC(=O)CSCCCC(P(O)(O)=O)P(O)(O)=O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O
InChIKey
InChIKey=HPCIUSARNDOXPB-ALLFFJQRSA-N
Formula
C26H44NaO12P2S
Mass
665.62