GD023465

Name:

None

Formula:

C47H76O18

Smiles:

CC(=O)O[C@@H]1C[C@@H]2[C@@H]3C[C@@H]4O[C@]5(CC[C@H](C)CO5)[C@H](C)[C@H]4[C@@]3(C)CC[C@H]2[C@]2(C)CC[C@H](O[C@@H]3O[C@H](CO)[C@H](O[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O[C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)C[C@H]12

Aglycone:

CC(=O)OC1CC2C(CCC3(C)C2CC2OC4(CCC(C)CO4)C(C)C23)C2(C)CCC(O)CC12

Sugarmoiety:

CC1OC(OC2C(O)OC(CO)C(OC3OC(C)C(O)C(O)C3O)C2O)C(O)C(O)C1O

Other Identifiers

• CHEMBL585170

AD15776

Formula: C29H46O5

Smiles:

CC(=O)OC1CC2C(CCC3(C)C2CC2OC4(CCC(C)CO4)C(C)C23)C2(C)CCC(O)CC12

HBA:	5	RingCount:	6
HBD:	1	FractionCSP3:	0.97
AlogP:	5.34	Num_rotatable_bonds:	1
MolWt:	474.68	Num_heavy_atoms:	34
TPSA:	64.99	NumAromaticRings:	0