GD010169

Name:

None

Formula:

C54H92O22N10

Smiles:

CC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C)C(=O)O)C(C)C)C(C)C)C(C)C)C(C)C)[C@H](C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O

Aglycone:

CC(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(C)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C)C(=O)O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)O

Sugarmoiety:

CC(=O)NC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O

Other Identifiers

• CHEMBL1162301

AD07894

Formula: C40H69O12N9

Smiles:

CC(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(C)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C)C(=O)O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)O

HBA:	21	RingCount:	1
HBD:	10	FractionCSP3:	0.75
AlogP:	-1.98	Num_rotatable_bonds:	22
MolWt:	868.04	Num_heavy_atoms:	61
TPSA:	310.64	NumAromaticRings:	0