natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD120572 12.18 1024.38 C56H97O15N CCCCCCCCCCCCCCCC=CC(OC(C)=O)C(COC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)N=C(O)C(CCCCCCCCCCCCCCCC)OC(C)=O
GD120573 3.66 862.96 C44H62O17 CC(=O)OCC1OC(OC2CC3C(=CCC4C3(C)C(=O)CC3(C)C(C(C)(O)C(C)=O)C(OC(C)=O)CC43C)C(C)(C)C2OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
GD120574 1.4 564.67 C30H44O10 COC1C(O)C(C)OC(OC2CCC3(C=O)C4CCC5(C)C(C6=CC(=O)OC6)CCC5(O)C4CCC3(O)C2)C1O
GD120575 -0.62 520.44 C24H24O13 COC1C(CO)OC(Oc2cc(O)c3c(=O)c4c(O)c5c(cc4oc3c2)OC2OCC(O)C52)C(O)C1O
GD120576 0.16 941.12 C48H76O18 CC1OC(OCC2OC(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)C7CC6(C(=O)O7)C(O)CC45C)C3(C)C)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O
GD120577 9.15 844.27 C48H93O10N CCCCCCCCC=CCCCCCCCCCCCCC(O)C(O)=NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCCCCCCCCC(C)C
GD120578 2.58 705.72 C36H39O12N3 CNC(C(=O)O)C(=O)OCC1OC(Oc2ccc3c(=O)c(-c4ccc(O)cc4)coc3c2)C(On2cc3cc[nH]c3c2CCC(C)C)C(O)C1O
GD120579 -1.61 313.31 C14H19O7N O=C1CCn2ccc(COC3OC(CO)C(O)C(O)C3O)c21
GD120580 -0.08 959.13 C48H78O19 CC(C)=CC(CC1(C)OC1C1CCC2C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(C)C(O)C(O)C4O)C(C)(C)C3CCC2(C)C12COC(=O)C2)OC1OC(CO)C(O)C(O)C1O
GD120581 1.15 528.47 C26H24O12 CC(=O)OC1C(O)COC(OC2=C(c3ccc(O)c(O)c3)Cc3oc4cc(O)cc(O)c4c(=O)c3C2)C1O