Glycoside
...
GD007756

Name:
None

Formula:
C39H57O22N4

Smiles:
COC(=O)[C@H](NC(C)=O)[C@H](C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C(=O)[O-])C[C@H](O)[C@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CNC(=O)c4ccccc4)O3)[C@H]2O)[C@H]1NC(C)=O

Aglycone:
CC(=O)NC1C(O)CC(O)(C(=O)[O-])OC1C(O)C(O)CNC(=O)c1ccccc1.COC(=O)C(NC(C)=O)C(C)O

Sugarmoiety:
CC(=O)NC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 26 RingCount: 4
HBD: 12 FractionCSP3: 0.69
AlogP: -7.89 Num_rotatable_bonds: 19
MolWt: 933.89 Num_heavy_atoms: 65
TPSA: 400.05 NumAromaticRings: 1

Unique Aglycone
AD02316
Formula: C7H13O4N

Smiles:
COC(=O)C(NC(C)=O)C(C)O
HBA: 5 RingCount: 0
HBD: 2 FractionCSP3: 0.71
AlogP: -0.96 Num_rotatable_bonds: 3
MolWt: 175.18 Num_heavy_atoms: 12
TPSA: 75.63 NumAromaticRings: 0
AD06283
Formula: C18H23O9N2

Smiles:
CC(=O)NC1C(O)CC(O)(C(=O)[O-])OC1C(O)C(O)CNC(=O)c1ccccc1
HBA: 11 RingCount: 2
HBD: 6 FractionCSP3: 0.5
AlogP: -3.77 Num_rotatable_bonds: 7
MolWt: 411.39 Num_heavy_atoms: 29
TPSA: 188.48 NumAromaticRings: 1

Sugarmoiety
SD00222

CC(=O)NC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O