Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCSC(=O)CCC)COP(O)(=O)OC1C(O)[C@@H](OP(O)(O)=O)C(OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]1O
InChIKey
InChIKey=KUDSBQOODSCONT-PKBZDFCESA-N
Formula
C38H74O23P4S
Mass
1054.94