natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111072 3.11 534.69 C30H46O8 CO[C@@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@H]4[C@H]3CC[C@]3(C)[C@H](C5=CC(=O)OC5)CC[C@]43O)C2)[C@H]1O
GD111081 3.03 676.84 C37H56O11 CC(=O)O[C@@H]1C[C@@]23C[C@@]24CC[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]4CC[C@H]3[C@]2(C)C[C@@H]3O[C@]4(C[C@@H](C)[C@@H]3[C@@]12C)O[C@H](O)[C@]1(C)O[C@H]41
GD111096 3.06 586.52 C29H27O12F CC(=O)OC[C@@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccccc4F)coc3c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD111097 3.11 534.69 C30H46O8 CO[C@@H]1[C@H](O)[C@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)O[C@H](C)[C@H]1O
GD111098 3.11 534.69 C30H46O8 CO[C@@H]1[C@H](O)[C@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)O[C@@H](C)[C@H]1O
GD111099 3.11 534.69 C30H46O8 CO[C@H]1[C@@H](O)[C@H](C)O[C@@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)[C@H]1O
GD111100 3.01 530.66 C30H42O8 C[C@@H]1O[C@@H](O[C@H]2C=C3CC[C@@H]4[C@H](CC[C@]5(C)[C@H](c6ccc(=O)oc6)CC[C@@]45O)[C@@]3(C)CC2)[C@@H](O)[C@@H](O)[C@@H]1O
GD111101 3.11 534.69 C30H46O8 CO[C@H]1[C@@H](O)[C@@H](C)O[C@@H](O[C@@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@@]5(O)[C@@H]4CC[C@@H]3C2)[C@H]1O
GD111102 3.01 530.66 C30H42O8 C[C@H]1O[C@@H](O[C@H]2C=C3CC[C@@H]4[C@H](CC[C@]5(C)[C@H](c6ccc(=O)oc6)CC[C@@]45O)[C@@]3(C)CC2)[C@@H](O)[C@@H](O)[C@@H]1O
GD111103 3.01 530.66 C30H42O8 C[C@H]1O[C@@H](O[C@H]2C=C3CC[C@@H]4[C@H](CC[C@]5(C)[C@H](c6ccc(=O)oc6)CC[C@@]45O)[C@@]3(C)CC2)[C@@H](O)[C@@H](O)[C@H]1O