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MGDG 42:7 PubChem CID 134720871
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCC -
MGDG 42:7 PubChem CID 134722104
CC/C=C/C=C/C=C/C=C/C=C/CCCC(=O)OC(COC(=O)CCCCCCCCC/C=C/C/C=C/CCCCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:7 PubChem CID 134723475
CC/C=C/C=C/C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC/C=C/C/C=C/C/C=C/C/C=C/CC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:7 PubChem CID 134723756
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C/CCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 42:7 PubChem CID 134726150
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCCCCCC/C=C/CCCCCCCC -
MGDG 42:7 PubChem CID 134733190
CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCCCCCC/C=C/C/C=C/CCCCC -
MGDG 42:7 PubChem CID 134735894
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCC/C=C/C/C=C/C/C=C/CCCCCCCC -
MGDG 42:7 PubChem CID 134737651
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCCC/C=C/C/C=C/C/C=C/CCCCC -
MGDG 42:7 PubChem CID 134737815
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](COC(=O)CCCCCC/C=C/C/C=C/C/C=C/CCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 42:7 PubChem CID 134742317
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCCCCCCCC/C=C/CCCCCC -
MGDG 42:7 PubChem CID 134744228
CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/C/C=C/CCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 42:7 PubChem CID 134752751
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](COC(=O)CCC/C=C/C/C=C/CCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 42:7 PubChem CID 134758227
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCCCCCCCC/C=C/C/C=C/CCCCC -
MGDG 42:7 PubChem CID 134760191
CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O[C@H](COC(=O)CCC/C=C/C/C=C/CCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 42:7 PubChem CID 134765700
CC/C=C/C=C/C=C/C=C/CCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC/C=C/C/C=C/C/C=C/CC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:7 PubChem CID 134765702
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/C/C=C/CCCCC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O -
MGDG 42:7 PubChem CID 134768329
CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)OC[C@@H](CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CCC/C=C/C/C=C/CCCCCCCCCCC -
MGDG 42:7 PubChem CID 134771498
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)O[C@@H](COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCC)CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O -
MGDG 42:7 PubChem CID 134772736
CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCCC(=O)OCC(CO[C@H]1O[C@@H](CO)[C@@H](O)C(O)C1O)OC(=O)CC/C=C/C/C=C/CCCCCCCC -
MGDG 42:7 PubChem CID 134776323
CCCCC/C=C/C/C=C/C/C=C/CCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCCCC