GD107916

Name:

None

Formula:

C38H42O19

Smiles:

COC(=O)[C@]1(C)O[C@H]2O[C@@H]([C@H](CO[C@@H]3O[C@@H]([C@H](COC(C)=O)OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2O1

Aglycone:

CC(=O)OCCOC(C)=O.COC(=O)C1(C)OC2OC(C(CO)OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2O1

Sugarmoiety:

CC(=O)OC1C(O)OC(O)C1OC(C)=O

Other Identifiers

• ZINC000253487236

AD05458

Formula: C6H10O4

Smiles:

CC(=O)OCCOC(C)=O

HBA:	4	RingCount:	0
HBD:	0	FractionCSP3:	0.67
AlogP:	0.11	Num_rotatable_bonds:	3
MolWt:	146.14	Num_heavy_atoms:	10
TPSA:	52.6	NumAromaticRings:	0

AD44368

Formula: C24H24O10

Smiles:

COC(=O)C1(C)OC2OC(C(CO)OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2O1

HBA:	10	RingCount:	4
HBD:	1	FractionCSP3:	0.38
AlogP:	1.46	Num_rotatable_bonds:	7
MolWt:	472.45	Num_heavy_atoms:	34
TPSA:	126.82	NumAromaticRings:	2