Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)C#CC#CC#CC#CC)COP(O)(=O)OC1[C@@H](O)C(O)[C@H](O)[C@@H](OP(O)(O)=O)C1O
InChIKey
InChIKey=MVBYRXUJJINPRN-KEFMJOLUSA-N
Formula
C35H52O16P2
Mass
790.733