GD025223

Name:

None

Formula:

C33H36O18

Smiles:

COc1cc(C=CC(=O)C=C(O)C=Cc2ccc(O[C@@H]3O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]3O)c(OC)c2)ccc1O[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O

Aglycone:

COc1cc(C=CC(=O)C=C(O)C=Cc2ccc(O)c(OC)c2)ccc1O

Sugarmoiety:

O=C(O)C1OC(O)C(O)C(O)C1O.O=C(O)C1OC(O)C(O)C(O)C1O

Other Identifiers

• CHEMBL3098617

AD14380

Formula: C21H20O6

Smiles:

COc1cc(C=CC(=O)C=C(O)C=Cc2ccc(O)c(OC)c2)ccc1O

HBA:	6	RingCount:	2
HBD:	3	FractionCSP3:	0.1
AlogP:	3.85	Num_rotatable_bonds:	7
MolWt:	368.39	Num_heavy_atoms:	27
TPSA:	96.22	NumAromaticRings:	2