active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027692 0.1 406.43 C21H26O8 CC(C)(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H]1Cc2cc3ccc(=O)oc3cc2C1
GD029225 6.63 950.74 C35H49O9NF17 O=C([O-])CCCCCCCCCCC(=O)N(CCCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD003665 0.69 555.63 C24H48O10N2P CCCCCCCCCCCCCCNC(=O)C(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NP(=O)([O-])OC
GD013850 -0.45 668.83 C29H54O12N3S CCCCCCCCCCCCCCNC(=O)C(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCC(=O)NCCS(=O)(=O)[O-]
GD027192 0.75 810.98 C42H66O15 C[C@@H]1O[C@H](OC2CC[C@]3(C)C(CC[C@]4(C)C3C=CC3=C5C[C@@](C)(C(=O)O)CC[C@@]5(CO)[C@H](O)C[C@]34C)[C@@]2(C)CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O
GD012132 2.8 764.99 C42H68O12 C[C@@H]1O[C@H](OC2CC[C@]3(C)C(CC[C@]4(C)C3C=C[C@]35OC[C@]6(CCC(C)(C)CC36)[C@H](O)C[C@]54C)C2(C)C)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O
GD023606 0.63 927.14 C48H78O17 C[C@@H]1O[C@H](O[C@@H]2[C@H](CO[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)O[C@H](O[C@@H]3CC[C@]4(C)C(CC[C@]5(C)C4C=C[C@]46OC[C@]7(CCC(C)(C)CC47)[C@H](O)C[C@]65C)C3(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD033356 0.95 462.63 C23H46O7N2 CCCCCCCCCCCCCCNC(=O)C(N)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD013921 -0.42 599.72 C25H47O12N2S CCCCCCCCCCCCCC(=O)NC(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(=O)NCCOS(=O)(=O)[O-]
GD023578 -3.42 562.61 C25H42O12N2 O=C([O-])CCCCCCCCCCCNC(=O)C(CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCC(=O)[O-]