GD010519

Name:

None

Formula:

C60H102O23N8

Smiles:

CC(=O)N[C@@H]1C(OCCCCCCNC(=O)C(CCCCNC(=O)OCc2ccccc2)N(CC(=O)NCCCCCCOC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)CC(=O)NCCCCCCOC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)O[C@H](CO)[C@H](O)[C@H]1O

Aglycone:

O=C(CN(CC(=O)NCCCCCCO)C(CCCCNC(=O)OCc1ccccc1)C(=O)NCCCCCCO)NCCCCCCO

Sugarmoiety:

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

Other Identifiers

• CHEMBL1774028

AD08113

Formula: C36H63O8N5

Smiles:

O=C(CN(CC(=O)NCCCCCCO)C(CCCCNC(=O)OCc1ccccc1)C(=O)NCCCCCCO)NCCCCCCO

HBA:	13	RingCount:	1
HBD:	7	FractionCSP3:	0.72
AlogP:	2.76	Num_rotatable_bonds:	31
MolWt:	693.93	Num_heavy_atoms:	49
TPSA:	189.56	NumAromaticRings:	1