Molecular_Structure SD id Smiles
SD02011 CC1OC(OC2C(O)C(O)OC(C)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
SD02012 NC1C(O)C(O)OC(CO)C1O.OC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C1O
SD02013 COC(=O)C1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SD02014 CC(=O)NC1C(O)OC(CO)C(OC2OC(CO)C(O)C(O)C2N)C1O
SD02015 CC(C)OC1C(O)OC(O)C1OC(C)C.OCC1OC(O)C(O)C(O)O1
SD02016 CC(=O)OC1C(CO)OC(O)C1O
SD02017 CC(CO)(OP(=O)(O)O)C(O)O.OOCC1OC(O)C(O)C1O
SD02018 NCC1OOC(O)C(O)C1O.OCC1OC(O)C(O)C1O
SD02019 C=CCC1OC(O)C(O)C(O)C1O
SD02020 COC(=O)C1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C1O