Structure Information
Compound Identification
SMILES
[3H]C([3H])([3H])C(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1OP(O)(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChIKey
InChIKey=WIXDBONUKIBWTI-PBDFWVLBSA-N
Formula
C49H92NO18P
Mass
1020.262