GD027451

Name:

None

Formula:

C58H92O26

Smiles:

CO[C@H]1[C@H](O)[C@@H](O[C@@H]2[C@H](O)[C@H](O[C@H]3[C@H](C)O[C@@H](O[C@@H]4[C@H](O[C@@H]5CC[C@]6(C)[C@@H]7CCC89C(=O)O[C@](C)(CC(=O)CC(C)C)[C@H]8CC[C@H]9C7=CC[C@H]6C5(C)C)OC[C@H](O)[C@H]4O)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3O)O[C@H](CO)[C@H]2O)OC[C@H]1O

Aglycone:

CC(C)CC(=O)CC1(C)OC(=O)C23CCC4C(=CCC5C(C)(C)C(O)CCC45C)C2CCC13

Sugarmoiety:

COC1C(O)COC(OC2C(O)C(CO)OC(OC3C(C)OC(OC4C(O)OCC(O)C4O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C2O)C1O

Other Identifiers

• CHEMBL506357

AD18042

Formula: C29H44O4

Smiles:

CC(C)CC(=O)CC1(C)OC(=O)C23CCC4C(=CCC5C(C)(C)C(O)CCC45C)C2CCC13

HBA:	4	RingCount:	5
HBD:	1	FractionCSP3:	0.86
AlogP:	5.86	Num_rotatable_bonds:	4
MolWt:	456.67	Num_heavy_atoms:	33
TPSA:	63.6	NumAromaticRings:	0