Glycoside
...
GD012104

Name:
None

Formula:
C21H34O13N3

Smiles:
C[C@@H]1O[C@H](O[C@@H]2CCCC[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H](CN=[N+]=[N-])C(=O)[O-])[C@H]2O)[C@H](O)[C@H](O)[C@H]1O

Aglycone:
OC1CCCCC1O.[N-]=[N+]=NCC(O)C(=O)[O-]

Sugarmoiety:
CC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 16 RingCount: 3
HBD: 6 FractionCSP3: 0.95
AlogP: -3.59 Num_rotatable_bonds: 10
MolWt: 536.51 Num_heavy_atoms: 37
TPSA: 256.42 NumAromaticRings: 0

Unique Aglycone
AD00489
Formula: C6H12O2

Smiles:
OC1CCCCC1O
HBA: 2 RingCount: 1
HBD: 2 FractionCSP3: 1.0
AlogP: 0.28 Num_rotatable_bonds: 0
MolWt: 116.16 Num_heavy_atoms: 8
TPSA: 40.46 NumAromaticRings: 0
AD09145
Formula: C3H4O3N3

Smiles:
[N-]=[N+]=NCC(O)C(=O)[O-]
HBA: 6 RingCount: 0
HBD: 1 FractionCSP3: 0.67
AlogP: -1.59 Num_rotatable_bonds: 3
MolWt: 130.08 Num_heavy_atoms: 9
TPSA: 109.12 NumAromaticRings: 0

Sugarmoiety
SD00170

CC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O