GD013061

Name:

None

Formula:

C48H78O17

Smiles:

C[C@@H]1O[C@H](OC[C@@H]2O[C@H](O[C@@H]3CC[C@]4(C)[C@H](CC[C@]5(C)[C@H]4CC=C4[C@@H]6CC(C)(C)[C@H](O)C[C@@]6(C(=O)O)[C@H](C)C[C@]45C)C3(C)C)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

Aglycone:

CC1CC2(C)C(=CCC3C4(C)CCC(O)C(C)(C)C4CCC32C)C2CC(C)(C)C(O)CC12C(=O)O

Sugarmoiety:

CC1OC(OCC2OC(O)C(O)C(O)C2O)C(OC2OCC(O)C(O)C2O)C(O)C1O

Other Identifiers

• CHEMBL256333

AD09799

Formula: C31H50O4

Smiles:

CC1CC2(C)C(=CCC3C4(C)CCC(O)C(C)(C)C4CCC32C)C2CC(C)(C)C(O)CC12C(=O)O

HBA:	4	RingCount:	5
HBD:	3	FractionCSP3:	0.9
AlogP:	6.45	Num_rotatable_bonds:	1
MolWt:	486.74	Num_heavy_atoms:	35
TPSA:	77.76	NumAromaticRings:	0