GD026762

Name:

None

Formula:

C53H88O21

Smiles:

C[C@@H]1CC[C@@]2(C[C@@H]3C[C@@H]4[C@](C)(CC[C@@H]5[C@]6(C)CC[C@H](O[C@@H]7O[C@H](CO[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)[C@H](O[C@@H]8O[C@H](CO[C@@H]9O[C@H](C)[C@H](O)[C@H](O)[C@H]9O)[C@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)C[C@H]6CC[C@]54C)[C@H]3[C@H]2C)OC1

Aglycone:

CC1CCC2(CC3CC4C(C)(CCC5C6(C)CCC(O)CC6CCC54C)C3C2C)OC1

Sugarmoiety:

CC1OC(OCC2OC(OC3C(COC4OC(CO)C(O)C(O)C4O)OC(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O

Other Identifiers

• CHEMBL4439074

AD17628

Formula: C29H48O2

Smiles:

CC1CCC2(CC3CC4C(C)(CCC5C6(C)CCC(O)CC6CCC54C)C3C2C)OC1

HBA:	2	RingCount:	6
HBD:	1	FractionCSP3:	1.0
AlogP:	6.85	Num_rotatable_bonds:	0
MolWt:	428.7	Num_heavy_atoms:	31
TPSA:	29.46	NumAromaticRings:	0