GD027016

Name:

CAMELLIOSIDE H

Formula:

C53H82O22

Smiles:

COC(=O)[C@@H]1O[C@H](O[C@@H]2CC[C@]3(C)C(CC[C@]4(C)[C@H]3CC=C3C5=C(CCC(C)(C)C5)C(=O)C[C@]34C)C2(C)C)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@H]1O

Aglycone:

CC1(C)CCC2=C(C1)C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2=O

Sugarmoiety:

COC(=O)C1OC(O)C(OC2OC(CO)C(O)C(O)C2O)C(OC2OC(CO)C(O)C(O)C2OC2OCC(O)C(O)C2O)C1O

Other Identifiers

• CHEMBL1288328

AD17783

Formula: C29H44O2

Smiles:

CC1(C)CCC2=C(C1)C1=CCC3C4(C)CCC(O)C(C)(C)C4CCC3(C)C1(C)CC2=O

HBA:	2	RingCount:	5
HBD:	1	FractionCSP3:	0.83
AlogP:	7.02	Num_rotatable_bonds:	0
MolWt:	424.67	Num_heavy_atoms:	31
TPSA:	37.3	NumAromaticRings:	0