GD036903

Name:

None

Formula:

C54H86O20

Smiles:

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

Aglycone:

CC(C)=CC(=O)C=C(C)C1CCC2(C)C1C(=O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C

Sugarmoiety:

CC1OC(OCC2OC(O)C(OC3OC(C)C(O)C(O)C3O)C(OC3OC(C)C(O)C(O)C3O)C2O)C(O)C(O)C1O

Other Identifiers

• CHEMBL4277965

AD23265

Formula: C30H46O3

Smiles:

CC(C)=CC(=O)C=C(C)C1CCC2(C)C1C(=O)CC1C3(C)CCC(O)C(C)(C)C3CCC12C

HBA:	3	RingCount:	4
HBD:	1	FractionCSP3:	0.8
AlogP:	6.69	Num_rotatable_bonds:	3
MolWt:	454.7	Num_heavy_atoms:	33
TPSA:	54.37	NumAromaticRings:	0