Glycoside

GD017103
Name:
NoneFormula:
C16H18O20S4Smiles:
Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](COS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]3OS(=O)(=O)O)ccc12Aglycone:
COS(=O)(=O)O.Cc1cc(=O)oc2cc(O)ccc12.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)OSugarmoiety:
OC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 20 | RingCount: | 3 |
HBD: | 4 | FractionCSP3: | 0.44 |
AlogP: | -1.41 | Num_rotatable_bonds: | 11 |
MolWt: | 658.57 | Num_heavy_atoms: | 40 |
TPSA: | 303.07 | NumAromaticRings: | 2 |
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 |
AD00053
Formula: CH4O4S
Smiles:
COS(=O)(=O)OHBA: | 4 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 1.0 |
AlogP: | -0.56 | Num_rotatable_bonds: | 1 |
MolWt: | 112.11 | Num_heavy_atoms: | 6 |
TPSA: | 63.6 | NumAromaticRings: | 0 |
AD00685
Formula: C10H8O3
Smiles:
Cc1cc(=O)oc2cc(O)ccc12HBA: | 3 | RingCount: | 2 |
HBD: | 1 | FractionCSP3: | 0.1 |
AlogP: | 1.81 | Num_rotatable_bonds: | 0 |
MolWt: | 176.17 | Num_heavy_atoms: | 13 |
TPSA: | 50.44 | NumAromaticRings: | 2 |