GD011271

Name:

None

Formula:

C34H50O20

Smiles:

COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H]1C[C@@H](O[C@H]1C[C@H]3C(C(=O)OC)=CO[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3[C@H](C)O1)[C@@H]2C

Aglycone:

COC(=O)C1=COC(O)C2C(C)OC(OC3CC4C(C(=O)OC)=COC(O)C4C3C)CC12

Sugarmoiety:

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

Other Identifiers

• CHEMBL4166828

AD08630

Formula: C22H30O10

Smiles:

COC(=O)C1=COC(O)C2C(C)OC(OC3CC4C(C(=O)OC)=COC(O)C4C3C)CC12

HBA:	10	RingCount:	4
HBD:	2	FractionCSP3:	0.73
AlogP:	0.82	Num_rotatable_bonds:	4
MolWt:	454.47	Num_heavy_atoms:	32
TPSA:	129.98	NumAromaticRings:	0