GD015798

Name:

None

Formula:

C51H82O19

Smiles:

CO[C@@H]1C[C@H](O[C@@H]2CC[C@]3(C)C(=CC[C@]4(O)[C@H]3C[C@H](OC(C)=O)[C@@]3(C)[C@](O)(C(C)=O)CC[C@@]43O)C2)O[C@@H](C)[C@@H]1O[C@@H]1C[C@@H](OC)[C@H](O[C@@H]2C[C@@H](OC)[C@H](O[C@H]3C[C@@H](OC)[C@H](O)[C@@H](C)O3)[C@H](C)O2)[C@H](C)O1

Aglycone:

CC(=O)OC1CC2C3(C)CCC(O)CC3=CCC2(O)C2(O)CCC(O)(C(C)=O)C12C

Sugarmoiety:

COC1CC(OC2C(C)OC(OC3C(C)OC(OC4C(C)OC(O)CC4OC)CC3OC)CC2OC)OC(C)C1O

Other Identifiers

• CHEMBL4299290

AD08160

Formula: C23H34O7

Smiles:

CC(=O)OC1CC2C3(C)CCC(O)CC3=CCC2(O)C2(O)CCC(O)(C(C)=O)C12C

HBA:	7	RingCount:	4
HBD:	4	FractionCSP3:	0.83
AlogP:	1.4	Num_rotatable_bonds:	2
MolWt:	422.52	Num_heavy_atoms:	30
TPSA:	124.29	NumAromaticRings:	0