GD110662

Name:

None

Formula:

C36H48O16

Smiles:

CC(=O)OC[C@]12O[C@H]1[C@@H](OC(=O)c1ccc(OC(C)=O)cc1)[C@@H]1CCO[C@@H](O[C@H]3O[C@@H](COC(C)C)[C@H](OC(C)C)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)[C@@H]12

Aglycone:

CC(=O)OCC12OC1C(OC(=O)c1ccc(OC(C)=O)cc1)C1CCOC(O)C12.COC(C)C

Sugarmoiety:

CC(=O)OC(O)C(OOC(C)C)OC(C)=O.CC(C)OO

Other Identifiers

• ZINC000095100336

AD03491

Formula: C4H10O

Smiles:

COC(C)C

HBA:	1	RingCount:	0
HBD:	0	FractionCSP3:	1.0
AlogP:	1.04	Num_rotatable_bonds:	1
MolWt:	74.12	Num_heavy_atoms:	5
TPSA:	9.23	NumAromaticRings:	0

AD44339

Formula: C20H22O9

Smiles:

CC(=O)OCC12OC1C(OC(=O)c1ccc(OC(C)=O)cc1)C1CCOC(O)C12

HBA:	9	RingCount:	4
HBD:	1	FractionCSP3:	0.55
AlogP:	0.82	Num_rotatable_bonds:	5
MolWt:	406.39	Num_heavy_atoms:	29
TPSA:	120.89	NumAromaticRings:	1