Glycoside

GD001515
Name:
ARGENTEOSIDE AFormula:
C48H56O24Smiles:
O=C(O[C@H]1[C@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2[C@]2(CO)O[C@@H]12)[C@@H]1[C@@H](c2ccc(O)cc2)[C@@H](c2ccc(O)cc2)[C@H]1C(=O)O[C@H]1[C@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2[C@]2(CO)O[C@@H]12Aglycone:
O=C(OC1C2C=COC(O)C2C2(CO)OC12)C1C(C(=O)OC2C3C=COC(O)C3C3(CO)OC23)C(c2ccc(O)cc2)C1c1ccc(O)cc1Sugarmoiety:
OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 24 | RingCount: | 11 |
HBD: | 12 | FractionCSP3: | 0.62 |
AlogP: | -3.84 | Num_rotatable_bonds: | 14 |
MolWt: | 1016.95 | Num_heavy_atoms: | 72 |
TPSA: | 375.8 | NumAromaticRings: | 2 |
Unique Aglycone
AD01513
Formula: C36H36O14
Smiles:
O=C(OC1C2C=COC(O)C2C2(CO)OC12)C1C(C(=O)OC2C3C=COC(O)C3C3(CO)OC23)C(c2ccc(O)cc2)C1c1ccc(O)cc1HBA: | 14 | RingCount: | 9 |
HBD: | 6 | FractionCSP3: | 0.5 |
AlogP: | 0.51 | Num_rotatable_bonds: | 8 |
MolWt: | 692.67 | Num_heavy_atoms: | 50 |
TPSA: | 217.5 | NumAromaticRings: | 2 |