Structure Information
Compound Identification
SMILES
[3H]C(C([3H])C1=CC=C(C=C1)C(=O)C1=CC=CC=C1)C(=O)NCCCCCC(=O)OC[C@@H](COP(O)(=O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCC
InChIKey
InChIKey=LPTAKPHUHBTHND-HGUPWKEKSA-N
Formula
C49H78NO21P3
Mass
1114.086