Structure Information
Compound Identification
SMILES
CCCCCCC(=O)OC[C@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1OC)OC(=O)CCCCCC
InChIKey
InChIKey=VJPPLKVWUPSSBH-ZYXUZEHESA-N
Formula
C24H45O13P
Mass
572.585
Compound Identification
SMILES
CCCCCCC(=O)OC[C@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1OC)OC(=O)CCCCCC
InChIKey
InChIKey=VJPPLKVWUPSSBH-ZYXUZEHESA-N
Formula
C24H45O13P
Mass
572.585