Molecular_Structure SD id Smiles
SD00471 CC1OC(OC2C(O)OCC(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O
SD00472 OCC1OC(O)C(OC2OCC(O)(CO)C2O)C(O)C1O
SD00473 COC1C(O)OC(O)C1O.COC1C(O)OC(O)C1O.COC1C(O)OC(O)C1O.COC1C(O)OC(O)C1O.COC1C(O)OC(O)C1O.COC1C(O)OC(O)C1O.COC1C(O)OC(O)C1O.COC1C(O)OC(O)C1O.COC1C(O)OC(O)C1O.COC1C(O)OC(O)C1O.COC1C(O)OC(O)C1O
SD00474 COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCCOC1C(O)OC(O)C1O.COCO.COCO.COCO.OC(O)C(O)O.OC(O)O.OC(O)O.OC(O)O.OC(O)O.OC1OC(O)C(O)C1O.OCC(O)C(O)O.OCC(O)O
SD00475 OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1
SD00476 CC(=O)NC1C(OC2C(CO)OC(O)C(N)C2O)OC(CO)C(O)C1O
SD00477 COC1OC(O)OC1O.OCC1OC(O)C(O)C1O
SD00478 CC(=O)OC1OOCC(O)C1OC(C)=O.OCC1OC(O)C(O)C1O
SD00479 OCC1OCC(O)C(O)C1O
SD00480 O=C(O)C1(O)OC(CO)C(O)C(O)C1O