GD010113

Name:

None

Formula:

C39H66O22N6

Smiles:

CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)O[C@H]1NC(=O)CCCCCC(=O)N[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H](O)[C@H]1NC(C)=O

Aglycone:

CC(=O)NC1C(NC(=O)CCCCCC(=O)NC2OC(CO)C(O)C(O)C2NC(C)=O)OC(CO)C(O)C1O

Sugarmoiety:

CC(=O)NC1C(O)OC(CO)C(O)C1O.CC(=O)NC1C(O)OC(CO)C(O)C1O

Other Identifiers

• CHEMBL589663

AD07853

Formula: C23H40O12N4

Smiles:

CC(=O)NC1C(NC(=O)CCCCCC(=O)NC2OC(CO)C(O)C(O)C2NC(C)=O)OC(CO)C(O)C1O

HBA:	16	RingCount:	2
HBD:	10	FractionCSP3:	0.83
AlogP:	-4.94	Num_rotatable_bonds:	12
MolWt:	564.59	Num_heavy_atoms:	39
TPSA:	256.24	NumAromaticRings:	0