GD025543

Name:

None

Formula:

C35H52O21

Smiles:

COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO[C@@H]3C[C@@H]4C(C(=O)OC)=CO[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H]4[C@H](C)O3)[C@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)O[C@H](OC)C[C@H]12

Aglycone:

COC(=O)C1=COC(O)C2C(C)OC(OC)CC12.COC(=O)C1=COC(O)C2C(C)OC(OC)CC12

Sugarmoiety:

OC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O

Other Identifiers

• CHEMBL4167909
• CHEMBL4171260
• CHEMBL4176712

AD06625

Formula: C12H18O6

Smiles:

COC(=O)C1=COC(O)C2C(C)OC(OC)CC12

HBA:	6	RingCount:	2
HBD:	1	FractionCSP3:	0.75
AlogP:	0.41	Num_rotatable_bonds:	2
MolWt:	258.27	Num_heavy_atoms:	18
TPSA:	74.22	NumAromaticRings:	0