GD010645

Name:

None

Formula:

C33H51O21N

Smiles:

CC(=O)N[C@@H]1[C@H](O)[C@H](O[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O)[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)O[C@H]1OCc1ccccc1

Aglycone:

OCc1ccccc1

Sugarmoiety:

CC(=O)NC1C(O)OC(COC2OC(CO)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(OC2OC(C(O)CO)C(O)C2O)C1O

Other Identifiers

• CHEMBL556058

AD00044

Formula: C7H8O

Smiles:

OCc1ccccc1

HBA:	1	RingCount:	1
HBD:	1	FractionCSP3:	0.14
AlogP:	1.18	Num_rotatable_bonds:	1
MolWt:	108.14	Num_heavy_atoms:	8
TPSA:	20.23	NumAromaticRings:	1