GD016752

Name:

None

Formula:

C52H89O20N3

Smiles:

CCOC(=O)NN(CC[C@@H]1C[C@H](C)C(=O)C=CC(C)=C[C@H](CO[C@@H]2O[C@H](C)[C@H](O)[C@H](OC)[C@H]2OC)[C@H](CC)OC(=O)C[C@H](O)[C@H](C)[C@H]1O[C@@H]1O[C@H](C)[C@H](O[C@@H]2C[C@@](C)(O)[C@H](O)[C@H](C)O2)[C@H](N(C)C)[C@H]1O)C(=O)OCC

Aglycone:

CCOC(=O)NN(CCC1CC(C)C(=O)C=CC(C)=CC(CO)C(CC)OC(=O)CC(O)C(C)C1O)C(=O)OCC

Sugarmoiety:

CC1OC(O)C(O)C(N(C)C)C1OC1CC(C)(O)C(O)C(C)O1.COC1C(O)OC(C)C(O)C1OC

Other Identifiers

• CHEMBL263586

AD03833

Formula: C29H48O10N2

Smiles:

CCOC(=O)NN(CCC1CC(C)C(=O)C=CC(C)=CC(CO)C(CC)OC(=O)CC(O)C(C)C1O)C(=O)OCC

HBA:	12	RingCount:	1
HBD:	4	FractionCSP3:	0.72
AlogP:	2.9	Num_rotatable_bonds:	7
MolWt:	584.71	Num_heavy_atoms:	41
TPSA:	171.93	NumAromaticRings:	0