COC(=O)CCCCCCCCO[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@H]2O)[C@H]1NC(C)=O
Название: Compound ( 6 )
SMILES: COC(=O)CCCCCCCCO[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@H]2O)[C@H]1NC(C)=O

Molecular Processing

Molecular formula
C24H43NO13
Molecular weight
553.6
Exact mass
553.2734
XLogP
-2.33
TPSA
213.7
H-bond donors
7
H-bond acceptors
13
Rotatable bonds
15
Heavy atoms
38
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
10
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.917
Molar refractivity
128.29

Supplementary Information

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