Structure Information
Compound Identification
SMILES
CCCCCCCC(=O)OCC(COP(=O)(OCOC(C)=O)OC1[C@H](O)[C@H](OP(=O)(OCOC(C)=O)OCOC(C)=O)C(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=ZEEYAUANAORTHX-JTMHZCJGSA-N
Formula
C46H78O36P4
Mass
1330.989