GD030403

Name:

None

Formula:

C88H96O28N10Cl2

Smiles:

CN[C@@H]1C(=O)N[C@@H]2Cc3ccc(cc3)Oc3cc4cc(c3O[C@@H]3O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]3NC(=O)CCCCCCC(C)C)Oc3ccc(cc3Cl)[C@H](O)[C@@H]3NC(=O)[C@H](NC(=O)[C@H]4NC(=O)[C@H](NC2=O)c2cc(cc(O)c2Cl)Oc2ccc1cc2O)c1ccc(O)c(c1)-c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc(O)cc1[C@H](C(=O)NCCCN(C)C)NC3=O

Aglycone:

CC(C)CCCCCCC(N)=O.CNC1C(=O)NC2Cc3ccc(cc3)Oc3cc4cc(c3O)Oc3ccc(cc3Cl)C(O)C3NC(=O)C(NC(=O)C4NC(=O)C(NC2=O)c2cc(cc(O)c2Cl)Oc2ccc1cc2O)c1ccc(O)c(c1)-c1c(O)cc(O)cc1C(C(=O)NCCCN(C)C)NC3=O

Sugarmoiety:

O=C(O)C1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O

Other Identifiers

• CHEMBL4785392

AD00631

Formula: C10H21ON

Smiles:

CC(C)CCCCCCC(N)=O

HBA:	2	RingCount:	0
HBD:	2	FractionCSP3:	0.9
AlogP:	2.47	Num_rotatable_bonds:	7
MolWt:	171.28	Num_heavy_atoms:	12
TPSA:	43.09	NumAromaticRings:	0

AD19673

Formula: C66H59O17N9Cl2

Smiles:

CNC1C(=O)NC2Cc3ccc(cc3)Oc3cc4cc(c3O)Oc3ccc(cc3Cl)C(O)C3NC(=O)C(NC(=O)C4NC(=O)C(NC2=O)c2cc(cc(O)c2Cl)Oc2ccc1cc2O)c1ccc(O)c(c1)-c1c(O)cc(O)cc1C(C(=O)NCCCN(C)C)NC3=O

HBA:	26	RingCount:	14
HBD:	15	FractionCSP3:	0.23
AlogP:	5.23	Num_rotatable_bonds:	6
MolWt:	1297.13	Num_heavy_atoms:	92
TPSA:	388.27	NumAromaticRings:	7