Glycoside
GD014251
Name:
NoneFormula:
C26H52O13N4SSmiles:
CCCCCCCCS(=O)(=O)OC[C@@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3O[C@H](CN)[C@H](O)[C@H](O)[C@H]3O)[C@@H](N)C[C@H]2N)[C@H](O)[C@H](N)[C@H]1OAglycone:
CCCCCCCCS(=O)(=O)OC.NC1CC(N)C(O)C(O)C1OSugarmoiety:
NC1C(O)C(O)OC(O)C1O.NCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
| HBA: | 17 | RingCount: | 3 |
| HBD: | 14 | FractionCSP3: | 1.0 |
| AlogP: | -4.58 | Num_rotatable_bonds: | 15 |
| MolWt: | 660.78 | Num_heavy_atoms: | 44 |
| TPSA: | 305.75 | NumAromaticRings: | 0 |
Unique Aglycone
AD00009
Formula: C6H14O3N2
Smiles:
NC1CC(N)C(O)C(O)C1O| HBA: | 5 | RingCount: | 1 |
| HBD: | 7 | FractionCSP3: | 1.0 |
| AlogP: | -2.87 | Num_rotatable_bonds: | 0 |
| MolWt: | 162.19 | Num_heavy_atoms: | 11 |
| TPSA: | 112.73 | NumAromaticRings: | 0 |
AD08629
Formula: C9H20O3S
Smiles:
CCCCCCCCS(=O)(=O)OC| HBA: | 3 | RingCount: | 0 |
| HBD: | 0 | FractionCSP3: | 1.0 |
| AlogP: | 2.32 | Num_rotatable_bonds: | 8 |
| MolWt: | 208.32 | Num_heavy_atoms: | 13 |
| TPSA: | 43.37 | NumAromaticRings: | 0 |
