GD034657

Name:

None

Formula:

C53H93O20N9

Smiles:

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

Aglycone:

CC(NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)O)C(C)C)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(C)C)C(C)C(=O)O)C(C)C)C(C)C)C(C)C

Sugarmoiety:

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

Other Identifiers

• CHEMBL510465

AD22006

Formula: C39H70O10N8

Smiles:

CC(NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)O)C(C)C)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(C)C)C(C)C(=O)O)C(C)C)C(C)C)C(C)C

HBA:	18	RingCount:	1
HBD:	10	FractionCSP3:	0.79
AlogP:	-0.39	Num_rotatable_bonds:	21
MolWt:	811.03	Num_heavy_atoms:	57
TPSA:	278.46	NumAromaticRings:	0