natural glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107932 1.57 536.66 C29H44O9 C[C@@H]1O[C@H](O[C@@H]2CC[C@]3(CO)[C@H]4CC[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C[C@H](O)[C@@H]1O
GD107942 1.56 506.46 C24H26O12 CC(=O)OC[C@H]1O[C@@H](Oc2ccc3c(C)cc(=O)oc3c2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107943 1.85 668.82 C35H56O12 CO[C@@H]1C[C@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@@]45O[C@@]46CC[C@@H](C(C)=O)[C@@]6(C)[C@H](O)[C@@H](O)[C@H]35)C2)O[C@H](C)[C@H]1O[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1O
GD107949 1.42 562.66 C30H42O10 CO[C@H]1C[C@@H](O[C@H]2CC[C@]3(C)[C@@H]4C(=O)[C@@H](O)[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@]45O[C@@H]5C[C@H]3C2)O[C@@H](C)[C@@H]1O
GD107950 1.42 562.66 C30H42O10 CO[C@H]1C[C@@H](O[C@H]2CC[C@]3(C)[C@@H]4C(=O)[C@@H](O)[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@]45O[C@@H]5C[C@H]3C2)O[C@@H](C)[C@H]1O
GD107951 1.42 562.66 C30H42O10 CO[C@H]1C[C@@H](O[C@H]2CC[C@]3(C)[C@@H]4C(=O)[C@@H](O)[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@]45O[C@@H]5C[C@H]3C2)O[C@H](C)[C@@H]1O
GD107954 1.42 562.66 C30H42O10 CO[C@H]1C[C@@H](O[C@H]2CC[C@]3(C)[C@@H]4C(=O)[C@@H](O)[C@]5(C)[C@H](C6=CC(=O)OC6)CC[C@]5(O)[C@]45O[C@@H]5C[C@H]3C2)O[C@H](C)[C@H]1O
GD107978 1.91 503.3 C20H23O10Br CC(=O)OC[C@H]1O[C@@H](Oc2ccc(Br)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107997 1.58 568.54 C28H28O11N2 CC(=O)OC[C@H]1O[C@H](On2c(-c3ccccc3)nc3ccccc3c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107998 1.58 568.54 C28H28O11N2 CC(=O)OC[C@H]1O[C@@H](On2c(-c3ccccc3)nc3ccccc3c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O