GD015398

Name:

None

Formula:

C39H63O15N

Smiles:

CO[C@H]1[C@H](O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](OC(C)=O)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](O[C@@H]2C[C@@](C)(O)[C@H](OC(C)=O)[C@H](C)O2)[C@H](N(C)C)[C@H]1O

Aglycone:

COC1C(O)CC(=O)OC(C)CC=CC=CC(OC(C)=O)C(C)CC(CC=O)C1O

Sugarmoiety:

CC(=O)OC1C(C)OC(OC2C(C)OC(O)C(O)C2N(C)C)CC1(C)O

Other Identifiers

• CHEMBL3251865

AD06789

Formula: C22H34O8

Smiles:

COC1C(O)CC(=O)OC(C)CC=CC=CC(OC(C)=O)C(C)CC(CC=O)C1O

HBA:	8	RingCount:	1
HBD:	2	FractionCSP3:	0.68
AlogP:	1.72	Num_rotatable_bonds:	4
MolWt:	426.51	Num_heavy_atoms:	30
TPSA:	119.36	NumAromaticRings:	0