Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC1[C@@H]2OC(C)(C)O[C@@H]2C(O)[C@@H]2OC(C)(C)O[C@@H]12)OC1=CC=CC=C1)OC(=O)CCCCCCCCCCCCCCC
InChIKey
InChIKey=XLTLFMBZLVRWTE-CWTSOXNYSA-N
Formula
C53H91O13P
Mass
967.272