Structure Information
Compound Identification
SMILES
CCCCCCOCC(COP(O)(=O)OC1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O)OCCCCCC
InChIKey
InChIKey=MRLMMVIUKAXDLG-JWEMMGLPSA-N
Formula
C21H43O11P
Mass
502.538
Compound Identification
SMILES
CCCCCCOCC(COP(O)(=O)OC1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O)OCCCCCC
InChIKey
InChIKey=MRLMMVIUKAXDLG-JWEMMGLPSA-N
Formula
C21H43O11P
Mass
502.538