Molecular_Structure SD id Smiles
SD02661 CC1OC(OC2C(O)C(C)OC(OC3C(O)OC(O)C(O)C3O)C2O)C(O)C(O)C1O
SD02662 OCC1OC(OC2COC(O)C(OC3OC(CO)C(O)C(O)C3OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O
SD02663 CC1OC(OC2C(CO)OC(OCC3OC(O)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O.OCC1OC(OC2COC(O)C(O)C2O)C(O)C(O)C1O
SD02664 C=CCOC1C(O)OC(O)C1O
SD02665 COC1(C)CC(O)OC(C)C1(O)CSC
SD02666 COC1OC(CN)C(O)C(O)C1N
SD02667 OC1OC(C=CC2OC(O)C(O)C2O)C(O)C1O
SD02668 CC(=O)OC1C(C)OC(OC2C(C)OC(O)C(O)C2O)C(O)C1OC1OC(C)C(OC(C)=O)C(OC2OC(C)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C1OC(C)=O
SD02669 CCCCC1(O)C(C)OC(O)CC1(C)OC
SD02670 CC(=O)OCC1OC(OCC2OC(OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(O)OC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O