Glycoside

GD015113
Name:
NoneFormula:
C20H27O16N2S3Smiles:
CCN(CC(=O)NC[C@@H]1O[C@H](OC)[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-])C(=O)CCc1ccccc1Aglycone:
CCN(CC(=O)NC)C(=O)CCc1ccccc1.O=S(=O)([O-])O.O=S(=O)([O-])O.O=S(=O)([O-])OSugarmoiety:
COC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 18 | RingCount: | 2 |
HBD: | 1 | FractionCSP3: | 0.6 |
AlogP: | -2.51 | Num_rotatable_bonds: | 15 |
MolWt: | 647.64 | Num_heavy_atoms: | 41 |
TPSA: | 267.16 | NumAromaticRings: | 1 |
Unique Aglycone
AD00048
Formula: C14H20O2N2
Smiles:
CCN(CC(=O)NC)C(=O)CCc1ccccc1HBA: | 4 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.43 |
AlogP: | 1.21 | Num_rotatable_bonds: | 6 |
MolWt: | 248.33 | Num_heavy_atoms: | 18 |
TPSA: | 49.41 | NumAromaticRings: | 1 |
AD00426
Formula: HO4S
Smiles:
O=S(=O)([O-])OHBA: | 4 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.0 |
AlogP: | -1.0 | Num_rotatable_bonds: | 0 |
MolWt: | 97.07 | Num_heavy_atoms: | 5 |
TPSA: | 77.43 | NumAromaticRings: | 0 |