active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018839 3.6 867.13 C46H78O13N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(OCCNCc2ccccc2)C[C@H](C)C(=O)[C@H](C)[C@H](O)[C@]1(C)O
GD012688 1.87 955.19 C50H82O17 COC(=O)C12CCC(C)(C)CC1C1=CCC3[C@]4(C)CCC(OC5OC(CCOCCC6OCC(O)C(O)C6OC6OCC(O)C(O)C6O)C(O)C(O)C5O)C(C)(C)C4CC[C@@]3(C)[C@@]1(C)C[C@H]2O
GD023626 8.15 635.01 C38H66O5S CC(C)CCCC(C)C1CCC2C3CC=C4CC(OCCCCCCSC5OCC(O)C(O)C5O)CCC4(C)C3CCC12C
GD014701 -1.71 427.38 C14H21O12NS CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)O[C@@H]1COS(N)(=O)=O
GD032978 -0.15 483.49 C18H29O12NS CCC(=O)O[C@@H]1[C@H](OC(=O)CC)[C@@H](OC(=O)CC)[C@H](OC(=O)CC)O[C@@H]1COS(N)(=O)=O
GD002193 1.41 539.6 C22H37O12NS CCCC(=O)O[C@@H]1[C@H](OC(=O)CCC)[C@@H](OC(=O)CCC)[C@H](OC(=O)CCC)O[C@@H]1COS(N)(=O)=O
GD016858 -1.71 427.38 C14H21O12NS CC(=O)O[C@@H]1O[C@@H](COS(N)(=O)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD014701 -1.71 427.38 C14H21O12NS CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)O[C@@H]1COS(N)(=O)=O
GD026461 -2.17 715.64 C26H37O20NS CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H]1O[C@H](COS(N)(=O)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD014700 -1.63 399.37 C13H21O11NS CO[C@@H]1O[C@H](COS(N)(=O)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O