natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112317 4.14 518.69 C30H46O7 CO[C@H]1C[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)O[C@H](C)[C@H]1O
GD112318 4.14 518.69 C30H46O7 CO[C@H]1C[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)O[C@@H](C)[C@H]1O
GD112319 4.14 518.69 C30H46O7 CO[C@H]1C[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)O[C@H](C)[C@@H]1O
GD112320 4.14 518.69 C30H46O7 CO[C@H]1C[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)O[C@@H](C)[C@@H]1O
GD112357 4.13 536.6 C29H28O8S CCS[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1O
GD112380 4.12 772.89 C41H56O14 C[C@H]1C[C@]23OC(=O)C(=C2O)OC(=O)[C@@]2(C)[C@H](C=C[C@@H]4[C@@H]2CCC[C@H]4O[C@H]2C[C@@H](O)[C@H](O[C@H]4C[C@@H](O)[C@H](O)[C@@H](C)O4)[C@@H](C)O2)CCCC/C=C/[C@H]3C=C1C(=O)O
GD112381 4.33 646.82 C36H54O10 CC1(C)[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@@](C)(C(=O)O)CC[C@]3(C)CC[C@]21C
GD112382 4.12 648.83 C36H56O10 CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]6O)[C@](C)(CO)[C@H]5CC[C@]43C)[C@H]2C1
GD112384 4.03 634.85 C36H58O9 CC1(C)CC[C@@]2(C(=O)O)[C@@H](C1)C1=CC[C@H]3[C@]4(C)CC[C@@H](O[C@H]5O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]5O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@@]1(C)C[C@H]2O
GD112385 4.03 634.85 C36H58O9 CC1(C)CC[C@]2(C(=O)O)[C@@H](C1)C1=CC[C@H]3[C@]4(C)CC[C@@H](O[C@H]5O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]5O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@@]1(C)C[C@H]2O