GD005897

Name:

None

Formula:

C58H108O37N2

Smiles:

COC(=O)CCCCC(=O)NCC(=O)NC(COCOCCOCCOCCOCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)(COCOCCOCCOCCOCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)COCOCCOCCOCCOCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Aglycone:

COC(=O)CCCCC(=O)NCC(=O)NC(COCOCCOCCOCCOCCO)(COCOCCOCCOCCOCCO)COCOCCOCCOCCOCCO

Sugarmoiety:

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

Other Identifiers

• CHEMBL1159562
• CHEMBL504159

AD04941

Formula: C40H78O22N2

Smiles:

COC(=O)CCCCC(=O)NCC(=O)NC(COCOCCOCCOCCOCCO)(COCOCCOCCOCCOCCO)COCOCCOCCOCCOCCO

HBA:	24	RingCount:	0
HBD:	5	FractionCSP3:	0.93
AlogP:	-2.21	Num_rotatable_bonds:	53
MolWt:	939.06	Num_heavy_atoms:	64
TPSA:	283.64	NumAromaticRings:	0