Atomic structure

There is only one chemically distinct structure:

[1*]OCC(COP(=O)(O)O[C@H]1[C@@H](O[C@H]2O[C@H](CO[1*])[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[1*])[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)O[1*]

SVG MW SMILES 3D mol Ionize

R1 = LIP
Warning = sub-repeat ending at aDManp: unknown unit count was assumed to be 3
[1*]OCC(COP(=O)(O)O[C@H]1[C@@H](O[C@H]2O[C@H](CO[1*])[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O[1*])[C@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)O[1*]

1140.887 g/mol (C₃₉H₆₅R₄O₃₆P, R = residue superclass(es), not counted in mol weight)