Molecular_Structure SD id Smiles
SD10461 OCC1OC(OC2C(OC3OCC(OC4OCC(O)C(O)C4O)C(O)C3O)COC(OC3COC(OC4COC(O)C(O)C4O)C(O)C3O)C2OC2OC(CO)C(O)C2O)C(O)C1O
SD10462 CC1(O)OC(O)C(C)(O)C1(C)O
SD10463 CC(=O)OC1C(O)C(O)OC(COC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C1O
SD10464 OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(OC2C(O)OC(O)C(O)C2O)C(O)C(O)C1O
SD10465 OCC1OC(O)C(OC2COC(O)C(O)C2O)C(O)C1O
SD10466 CC1OC(OC2C(OC3C(C)OC(OC4C(O)C(O)OC(CO)C4O)C(OC4OC(C)C(O)C(O)C4O)C3O)OC(C)C(O)C2O)C(O)CC1O
SD10467 CC(=O)OC1C(O)OC(C)C(OC2CC(C)(OC(C)=O)C(OC(C)=O)C(C)O2)C1N(C)C
SD10468 COC1C(O)COC(OCC2OC(O)C(O)C2O)C1OC
SD10469 COC1OCC(OC2OC(C)C(O)C(O)C2O)C(O)C1O
SD10470 CC(=O)OCC1OC(OC2C(O)OOC(N=C(C)O)C2OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O