Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)OCC(COP(=O)(OCOC(C)=O)O[C@@H]1[C@H](O)[C@H](OP(=O)(COC(C)=O)COC(C)=O)[C@@H](OP(=O)(OCOC(C)=O)OCOC(C)=O)[C@H](OP(=O)(OCOC(C)=O)OCOC(C)=O)[C@H]1O)OC(=O)CCCCCCC
InChIKey
InChIKey=CBTQHFZPJMIURM-IPZGBNSESA-N
Formula
C46H78O34P4
Mass
1298.991