GD012187

Name:

None

Formula:

C61H94O26N12

Smiles:

CCCCCCC(=O)OC[C@@H]1O[C@H](Oc2ccc(C[C@@H]3NC(=O)[C@H]([C@H](C)c4ccccc4)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H]([C@H](O)[C@@H]4CNC(N)N4[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)NC(=O)[C@H]([C@H](O)[C@@H]4CNC(N)N4)NC3=O)cc2)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Aglycone:

CC(c1ccccc1)C1NC(=O)CNC(=O)C(CO)NC(=O)C(C(O)C2CNC(N)N2)NC(=O)C(C(O)C2CNC(N)N2)NC(=O)C(Cc2ccc(O)cc2)NC1=O.CCCCCCC(=O)OC

Sugarmoiety:

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

Other Identifiers

• CHEMBL606722

AD02629

Formula: C36H52O10N12

Smiles:

CC(c1ccccc1)C1NC(=O)CNC(=O)C(CO)NC(=O)C(C(O)C2CNC(N)N2)NC(=O)C(C(O)C2CNC(N)N2)NC(=O)C(Cc2ccc(O)cc2)NC1=O

HBA:	22	RingCount:	5
HBD:	18	FractionCSP3:	0.5
AlogP:	-7.39	Num_rotatable_bonds:	9
MolWt:	812.89	Num_heavy_atoms:	58
TPSA:	355.68	NumAromaticRings:	2

AD09204

Formula: C8H16O2

Smiles:

CCCCCCC(=O)OC

HBA:	2	RingCount:	0
HBD:	0	FractionCSP3:	0.88
AlogP:	2.13	Num_rotatable_bonds:	5
MolWt:	144.21	Num_heavy_atoms:	10
TPSA:	26.3	NumAromaticRings:	0