GD015419

Name:

None

Formula:

C51H84O19

Smiles:

CCCCCC(=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)C[C@H](O)[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:

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

Sugarmoiety:

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

Other Identifiers

• CHEMBL234968

AD11207

Formula: C33H54O6

Smiles:

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

HBA:	6	RingCount:	6
HBD:	2	FractionCSP3:	0.97
AlogP:	5.87	Num_rotatable_bonds:	5
MolWt:	546.79	Num_heavy_atoms:	39
TPSA:	85.22	NumAromaticRings:	0