GD020702

Name:

None

Formula:

C51H86O26N10

Smiles:

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

Aglycone:

CC(=O)NC1C(O)OC(CO)C(O)C1CC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCC(NC(=O)C(C)CO)C(N)=O)C(=O)NC(C)C(=O)NC(C)C(=O)O)C(N)=O

Sugarmoiety:

CC(=O)NC1C(O)OC(CO)C(O)C1O.OCC1OC(O)C(O)C(O)C1O

Other Identifiers

• CHEMBL2021572

AD08662

Formula: C37H63O16N9

Smiles:

CC(=O)NC1C(O)OC(CO)C(O)C1CC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCC(NC(=O)C(C)CO)C(N)=O)C(=O)NC(C)C(=O)NC(C)C(=O)O)C(N)=O

HBA:	25	RingCount:	1
HBD:	16	FractionCSP3:	0.73
AlogP:	-6.19	Num_rotatable_bonds:	26
MolWt:	889.96	Num_heavy_atoms:	62
TPSA:	417.33	NumAromaticRings:	0