GD029102

Name:

None

Formula:

C31H53O23N

Smiles:

C[C@@H]1O[C@H](O[C@@H]2[C@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1NC1=C[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

Aglycone:

NC1=CC(CO)C(O)C(O)C1O

Sugarmoiety:

CC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O.OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O

Other Identifiers

• CHEMBL3618487

AD18973

Formula: C7H13O4N

Smiles:

NC1=CC(CO)C(O)C(O)C1O

HBA:	5	RingCount:	1
HBD:	6	FractionCSP3:	0.71
AlogP:	-2.47	Num_rotatable_bonds:	1
MolWt:	175.18	Num_heavy_atoms:	12
TPSA:	106.94	NumAromaticRings:	0