GD023775

Name:

None

Formula:

C64H100O37N18

Smiles:

OC[C@@H]1O[C@H](n2cc(COCC(COCc3cn([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)nn3)(COCc3cn([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)nn3)COCC(COCc3cn([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)nn3)(COCc3cn([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)nn3)COCc3cn([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)nn3)nn2)[C@H](O)[C@H](O)[C@H]1O

Aglycone:

C1=C(COCC(COCC2=C[N]N=N2)(COCC2=C[N]N=N2)COCC(COCC2=C[N]N=N2)(COCC2=C[N]N=N2)COCC2=C[N]N=N2)N=N[N]1

Sugarmoiety:

OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O

Other Identifiers

• CHEMBL3327019
• CHEMBL3327020

AD15963

Formula: C28H34O7N18

Smiles:

C1=C(COCC(COCC2=C[N]N=N2)(COCC2=C[N]N=N2)COCC(COCC2=C[N]N=N2)(COCC2=C[N]N=N2)COCC2=C[N]N=N2)N=N[N]1

HBA:	25	RingCount:	6
HBD:	0	FractionCSP3:	0.57
AlogP:	2.04	Num_rotatable_bonds:	28
MolWt:	734.7	Num_heavy_atoms:	53
TPSA:	297.53	NumAromaticRings:	0