Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC1[C@@H](O)[C@H](O)C(O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCC
InChIKey
InChIKey=FQZQXPXKJFOAGE-LNRVLLBASA-N
Formula
C45H87O13P
Mass
867.152