Molecular_Structure SD id Smiles
SD10571 CC(=O)OC1C(C)OC(OC2C(C)OC(O)C(OC3OC(C)C(OC4OCC(O)C(O)C4O)C(O)C3O)C2O)C(O)C1O.O=C(O)C1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(OC2OCC(O)C(O)C2O)C1O
SD10572 CCOC1OC(CO)C(O)C(OC2OC(C)C(O)C(O)C2O)C1(O)O
SD10573 CC1OC(O)C(O)C(OC2OC(C(=O)O)C(O)C(OC3OC(C(=O)O)C(O)C(O)C3O)C2O)C1O
SD10574 OCC1OC(OC2C(O)OCC(O)C2OC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
SD10575 COC1OCC(N=C(C)O)C(OC(C)=O)C1OC(C)=O
SD10576 O=C(O)C1OC(O)C(O)C(OC2OCC(O)C(O)C2O)C1O.OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
SD10577 CCOC1C(C)OC(OC2C(C)OC(O)C(OC(C)=O)C2N(C)C)CC1(C)OC(C)=O
SD10578 COC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O
SD10579 CC(=O)OC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O
SD10580 CC1OC(OC2C(OC3COC(OC4C(O)C(O)OC(CO)C4O)C(OC4OC(C)C(O)C(O)C4O)C3O)OCC(O)C2O)C(O)C(O)C1O