GD012978

Name:

None

Formula:

C35H44O18

Smiles:

COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](COC(=O)c3cc(OC)c(OC)c(OC)c3)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H]2[C@H](C)[C@@H](OC(C)=O)C[C@@H]12

Aglycone:

COC(=O)C1=COC(O)C2C1CC(OC(C)=O)C2C.COC(=O)c1cc(OC)c(OC)c(OC)c1

Sugarmoiety:

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

Other Identifiers

• CHEMBL2238100

AD02417

Formula: C13H18O6

Smiles:

COC(=O)C1=COC(O)C2C1CC(OC(C)=O)C2C

HBA:	6	RingCount:	2
HBD:	1	FractionCSP3:	0.69
AlogP:	0.6	Num_rotatable_bonds:	2
MolWt:	270.28	Num_heavy_atoms:	19
TPSA:	82.06	NumAromaticRings:	0

AD09743

Formula: C11H14O5

Smiles:

COC(=O)c1cc(OC)c(OC)c(OC)c1

HBA:	5	RingCount:	1
HBD:	0	FractionCSP3:	0.36
AlogP:	1.5	Num_rotatable_bonds:	4
MolWt:	226.23	Num_heavy_atoms:	16
TPSA:	53.99	NumAromaticRings:	1