Glycoside

GD013479
Name:
NoneFormula:
C21H32O16N2S3Smiles:
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)CCCc1ccccc1Aglycone:
CCN(CC(=O)NC)C(=O)CCCc1ccccc1.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: | 4 | FractionCSP3: | 0.62 |
AlogP: | -1.09 | Num_rotatable_bonds: | 16 |
MolWt: | 664.69 | Num_heavy_atoms: | 42 |
TPSA: | 258.67 | NumAromaticRings: | 1 |
Unique Aglycone
AD00034
Formula: H2O4S
Smiles:
O=S(=O)(O)OHBA: | 4 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 0.0 |
AlogP: | -0.65 | Num_rotatable_bonds: | 0 |
MolWt: | 98.08 | Num_heavy_atoms: | 5 |
TPSA: | 74.6 | NumAromaticRings: | 0 |
AD10052
Formula: C15H22O2N2
Smiles:
CCN(CC(=O)NC)C(=O)CCCc1ccccc1HBA: | 4 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.47 |
AlogP: | 1.6 | Num_rotatable_bonds: | 7 |
MolWt: | 262.35 | Num_heavy_atoms: | 19 |
TPSA: | 49.41 | NumAromaticRings: | 1 |