Molecular_Structure SD id Smiles
SD01631 CC1OC(OCC2OC(O)C(OC3OCC(O)(O)C3O)C(O)C2O)C(O)C(O)C1O
SD01632 CC(=O)OCC1OC(O)COC1OC(C)=O
SD01633 OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)O1.OCC1OC(O)C(O)C1O.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1
SD01634 OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OC1OC(O)C(O)C1O.OCC1OC(O)C(O)C1OPOCC1OC(O)C(O)C1O.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1.OCC1OC(O)C(O)O1
SD01635 CC1OC(O)C(C)(O)C1O
SD01636 OCCOC(O)C(O)CO
SD01637 CC(=O)OC1C(C)OC(OC2C(O)OC(O)C(O)C2O)C(O)C1O
SD01638 COCC1OC(O)C(OC)C1O
SD01639 CC(=O)OC1C(O)C(CO)OC(O)C1OC1OC(C)C(O)C(O)C1O
SD01640 O=C(NO)C(O)C(O)COP(=O)(O)O