Glycoside

GD017436
Name:
NoneFormula:
C54H83O74N3S16Smiles:
O=S(=O)(O)OC[C@@H]1O[C@H](O[C@@H]2[C@H](OS(=O)(=O)O)[C@H](O[C@@H]3[C@H](OS(=O)(=O)O)[C@H](O[C@H]4[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O[C@H]4OCCCCCCCCCCCCn4cc(-c5cccc6ccccc56)nn4)O[C@H](COS(=O)(=O)O)[C@H]3OS(=O)(=O)O)O[C@H](COS(=O)(=O)O)[C@H]2OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](O[C@@H]2O[C@H](COS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]2OS(=O)(=O)O)[C@H]1OS(=O)(=O)OAglycone:
COS(=O)(=O)O.COS(=O)(=O)O.COS(=O)(=O)O.COS(=O)(=O)O.COS(=O)(=O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.OCCCCCCCCCCCCn1cc(-c2cccc3ccccc23)nn1Sugarmoiety:
OCC1OC(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC4OC(OC5OOC(O)OC5O)OC(O)C4O)C3O)C2O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 77 | RingCount: | 8 |
HBD: | 16 | FractionCSP3: | 0.78 |
AlogP: | -7.65 | Num_rotatable_bonds: | 60 |
MolWt: | 2471.28 | Num_heavy_atoms: | 147 |
TPSA: | 1140.61 | NumAromaticRings: | 3 |
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 |
AD04660
Formula: C24H33ON3
Smiles:
OCCCCCCCCCCCCn1cc(-c2cccc3ccccc23)nn1HBA: | 4 | RingCount: | 3 |
HBD: | 1 | FractionCSP3: | 0.5 |
AlogP: | 5.99 | Num_rotatable_bonds: | 13 |
MolWt: | 379.55 | Num_heavy_atoms: | 28 |
TPSA: | 50.94 | NumAromaticRings: | 3 |
Sugarmoiety

SD00247
OCC1OC(OC2C(O)C(CO)OC(OC3C(O)C(CO)OC(OC4OC(OC5OOC(O)OC5O)OC(O)C4O)C3O)C2O)C(O)C(O)C1O