GD029652

Name:

None

Formula:

C66H92O18N2

Smiles:

CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OCC=C2CC[C@H]3[C@H]4CC[C@H]5Cc6nc7c(nc6C[C@]5(C)[C@@H]4[C@@H](O)C[C@]23C)C[C@H]2CC[C@@H]3[C@H]([C@H](O)C[C@]4(C)C(=CCO[C@H]5O[C@@H](C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)CC[C@H]34)[C@]2(C)C7)O[C@@H]1C

Aglycone:

CC12CC(O)C3C(CCC4Cc5nc6c(nc5CC43C)CC3CCC4C5CCC(=CCO)C5(C)CC(O)C4C3(C)C6)C1CCC2=CCO

Sugarmoiety:

CC(=O)OC1C(C)OC(O)C(OC(C)=O)C1OC(C)=O.CC(=O)OC1C(C)OC(O)C(OC(C)=O)C1OC(C)=O

Other Identifiers

• CHEMBL1917190
• CHEMBL1917191
• CHEMBL1917192

AD02130

Formula: C42H60O4N2

Smiles:

CC12CC(O)C3C(CCC4Cc5nc6c(nc5CC43C)CC3CCC4C5CCC(=CCO)C5(C)CC(O)C4C3(C)C6)C1CCC2=CCO

HBA:	6	RingCount:	9
HBD:	4	FractionCSP3:	0.81
AlogP:	6.17	Num_rotatable_bonds:	2
MolWt:	656.95	Num_heavy_atoms:	48
TPSA:	106.7	NumAromaticRings:	1