Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(ON)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(ON)ON)[C@@H](OP(=O)(ON)ON)[C@H]1O)OC(=O)CCCCCCCCCCCCCCC
InChIKey
InChIKey=NTMZPZBAGZPWKC-RNFCERHFSA-N
Formula
C41H86N5O19P3
Mass
1046.076