CN[C@@H]1C[C@H](N)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@@]4(O[C@@H]23)O[C@H]([C@H](N)CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]1O
SMILES: CN[C@@H]1C[C@H](N)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@@]4(O[C@@H]23)O[C@H]([C@H](N)CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]1O

Molecular Processing

Molecular formula
C20H37N3O13
Molecular weight
527.52
Exact mass
527.2326
XLogP
-7.27
TPSA
272.06
H-bond donors
11
H-bond acceptors
16
Rotatable bonds
6
Heavy atoms
36
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
16
Undefined stereo
0
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
1
Molar refractivity
114.51

Supplementary Information

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