Structure Information
Compound Identification
SMILES
CCCCCC(=O)OC[C@H](COP(O)(=S)OC1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O)OC(=O)CCCCC
InChIKey
InChIKey=BDLXKJAYBPZZAI-WCQHAZDYSA-N
Formula
C21H39O12PS
Mass
546.56
Compound Identification
SMILES
CCCCCC(=O)OC[C@H](COP(O)(=S)OC1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O)OC(=O)CCCCC
InChIKey
InChIKey=BDLXKJAYBPZZAI-WCQHAZDYSA-N
Formula
C21H39O12PS
Mass
546.56