GD016001

Name:

None

Formula:

C41H70O24N2

Smiles:

COC(=O)CCCCCCCCO[C@@H]1C[C@H](CO)[C@H](O[C@@H]2O[C@H](O)[C@H](O)[C@H](O[C@@]3(C(=O)O)C[C@H](O)[C@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O

Aglycone:

CC(=O)NC1C(O)CC(O)(C(=O)O)OC1C(O)C(O)CO.COC(=O)CCCCCCCCOC1CC(CO)C(O)C(O)C1NC(C)=O

Sugarmoiety:

CC1OC(O)C(O)C(O)C1O.OC1OC(O)C(O)C(O)C1O

Other Identifiers

• CHEMBL2029064

AD00077

Formula: C11H19O9N

Smiles:

CC(=O)NC1C(O)CC(O)(C(=O)O)OC1C(O)C(O)CO

HBA:	10	RingCount:	1
HBD:	7	FractionCSP3:	0.82
AlogP:	-3.87	Num_rotatable_bonds:	5
MolWt:	309.27	Num_heavy_atoms:	21
TPSA:	176.78	NumAromaticRings:	0

AD11572

Formula: C19H35O7N

Smiles:

COC(=O)CCCCCCCCOC1CC(CO)C(O)C(O)C1NC(C)=O

HBA:	8	RingCount:	1
HBD:	4	FractionCSP3:	0.89
AlogP:	0.51	Num_rotatable_bonds:	12
MolWt:	389.49	Num_heavy_atoms:	27
TPSA:	125.32	NumAromaticRings:	0