GD020328

Name:

None

Formula:

C51H84O35N6

Smiles:

CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@H](CO)[C@H](O)[C@@H]2O[C@](O[C@H]3[C@H](O)[C@@H](O[C@@H]4[C@H](CO)O[C@H](OCCCCCCN=[N+]=[N-])[C@H](O)[C@H]4O)O[C@@H](CO)[C@H]3O)(C(=O)O)C[C@H](O)[C@H]2NC(C)=O)(C(=O)O)O[C@H]1[C@@H](O)[C@@H](CO)O[C@]1(C(=O)O)C[C@@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O1

Aglycone:

CC(=O)NC1C(O)CC(OC(CO)C(O)C2OC(OC(CO)C(O)C3OC(O)(C(=O)O)CC(O)C3NC(C)=O)(C(=O)O)CC(O)C2NC(C)=O)(C(=O)O)OC1C(O)C(O)CO.[N-]=[N+]=NCCCCCCO

Sugarmoiety:

OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O

Other Identifiers

• CHEMBL4469685

AD05617

Formula: C6H13ON3

Smiles:

[N-]=[N+]=NCCCCCCO

HBA:	4	RingCount:	0
HBD:	1	FractionCSP3:	1.0
AlogP:	1.85	Num_rotatable_bonds:	6
MolWt:	143.19	Num_heavy_atoms:	10
TPSA:	68.99	NumAromaticRings:	0

AD14049

Formula: C33H53O25N3

Smiles:

CC(=O)NC1C(O)CC(OC(CO)C(O)C2OC(OC(CO)C(O)C3OC(O)(C(=O)O)CC(O)C3NC(C)=O)(C(=O)O)CC(O)C2NC(C)=O)(C(=O)O)OC1C(O)C(O)CO

HBA:	28	RingCount:	3
HBD:	17	FractionCSP3:	0.82
AlogP:	-9.52	Num_rotatable_bonds:	19
MolWt:	891.78	Num_heavy_atoms:	61
TPSA:	467.88	NumAromaticRings:	0