Glycoside
...
GD008749

Name:
None

Formula:
C33H42O13N3F13

Smiles:
CC(C)(CNC(=O)[C@H](O)[C@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[N+]([O-])=Cc1ccc(CNC(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1

Aglycone:
CC(C)(C[NH])[N+]([O-])=Cc1ccc(CNC(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1

Sugarmoiety:
O=CC(O)C(O)COC1OC(CO)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 16 RingCount: 2
HBD: 10 FractionCSP3: 0.73
AlogP: -0.09 Num_rotatable_bonds: 21
MolWt: 935.68 Num_heavy_atoms: 62
TPSA: 264.57 NumAromaticRings: 1

Unique Aglycone
AD06945
Formula: C21H21O2N3F13

Smiles:
CC(C)(C[NH])[N+]([O-])=Cc1ccc(CNC(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1
HBA: 5 RingCount: 1
HBD: 2 FractionCSP3: 0.62
AlogP: 5.81 Num_rotatable_bonds: 12
MolWt: 594.39 Num_heavy_atoms: 39
TPSA: 78.97 NumAromaticRings: 1

Sugarmoiety
SD01167

O=CC(O)C(O)COC1OC(CO)C(O)C(O)C1O