Glycoside

GD012083
Name:
NoneFormula:
C47H81O14NS2Smiles:
CCCCCCCCCCCCCC=C[C@H](OCc1ccccc1)[C@H](CO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](O)[C@H](O)[C@H]1OS(=O)(=O)[O-])NC(=O)CCCCCCCCCCCCCCCAglycone:
CCCCCCCCCCCCCC=CC(OCc1ccccc1)C(CO)NC(=O)CCCCCCCCCCCCCCC.COS(=O)(=O)[O-].O=S(=O)([O-])OSugarmoiety:
OC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 15 | RingCount: | 2 |
HBD: | 3 | FractionCSP3: | 0.81 |
AlogP: | 8.58 | Num_rotatable_bonds: | 40 |
MolWt: | 948.29 | Num_heavy_atoms: | 64 |
TPSA: | 230.11 | NumAromaticRings: | 1 |
Unique Aglycone
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 |
AD00581
Formula: CH3O4S
Smiles:
COS(=O)(=O)[O-]HBA: | 4 | RingCount: | 0 |
HBD: | 0 | FractionCSP3: | 1.0 |
AlogP: | -0.91 | Num_rotatable_bonds: | 1 |
MolWt: | 111.1 | Num_heavy_atoms: | 6 |
TPSA: | 66.43 | NumAromaticRings: | 0 |
AD03181
Formula: C41H73O3N
Smiles:
CCCCCCCCCCCCCC=CC(OCc1ccccc1)C(CO)NC(=O)CCCCCCCCCCCCCCCHBA: | 4 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.78 |
AlogP: | 11.79 | Num_rotatable_bonds: | 33 |
MolWt: | 628.04 | Num_heavy_atoms: | 45 |
TPSA: | 58.56 | NumAromaticRings: | 1 |