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Atomic structure
There is only one chemically distinct structure:
[3*]OC[C@H]1O[C@H](O[2*]OC[C@H]2O[C@H](O[C@H](CO[1*]O[C@@H]3O[C@@H]([C@@H](CO)O[C@@H]4O[C@@H]([C@H](O)CO[C@@H]5O[C@@H]([C@H](O)CO)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@@H]3O[C@@H](O[C@H](CO)[C@@H]4O[C@@H](O[C@H](CO)[C@@H]5O[C@@H](O[C@H](CO)[C@@H]6O[C@@H](O[4*])[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]1OR1 = galactan (ID 31427)
R2 = arabinan (ID 31426)
R3 = hexaarabinosyl motif (ID 31422)
R4 = linker-peptidoglycan (ID 31425)