GD018536

Name:

None

Formula:

C42H55O52N2S6

Smiles:

CC(=O)N[C@@H]1[C@H](O[C@H]2[C@H](O)[C@@H](OC(C)=O)[C@@H](O[C@H]3[C@H](COS(=O)(=O)[O-])O[C@@H](O[C@@H]4[C@H](O)[C@H](OS(=O)(=O)[O-])[C@H](O[C@@H]5[C@H](COS(=O)(=O)[O-])O[C@H](CO)[C@H]5O)O[C@H]4C(=O)[O-])[C@@H](NS(=O)(=O)[O-])[C@H]3OS(=O)(=O)[O-])O[C@H]2C(=O)[O-])O[C@H](COS(=O)(=O)[O-])[C@H](O[C@@H]2O[C@H](C(=O)[O-])[C@H](O)[C@H](O)[C@H]2OC(C)=O)[C@H]1O

Aglycone:

COS(=O)(=O)[O-].COS(=O)(=O)[O-].COS(=O)(=O)[O-].NS(=O)(=O)[O-].O=S(=O)([O-])O.O=S(=O)([O-])O

Sugarmoiety:

CC(=O)NC1C(OC2C(C(=O)O)OC(OC3C(O)OC(OC4C(O)OC(OC5C(O)OC(CO)C5O)OC4C(=O)O)C(O)C3O)C(OC(C)=O)C2O)OC(CO)C(OC2OC(C(=O)O)C(O)C(O)C2OC(C)=O)C1O

Other Identifiers

• CHEMBL3142199

AD00426

Formula: HO4S

Smiles:

O=S(=O)([O-])O

HBA:	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

AD00924

Formula: H2O3NS

Smiles:

NS(=O)(=O)[O-]

HBA:	4	RingCount:	0
HBD:	2	FractionCSP3:	0.0
AlogP:	-1.59	Num_rotatable_bonds:	0
MolWt:	96.09	Num_heavy_atoms:	5
TPSA:	83.22	NumAromaticRings:	0