CC(=O)N[C@H]1[C@@H](OCCCCCCCCC(=O)NN)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
SMILES: CC(=O)N[C@H]1[C@@H](OCCCCCCCCC(=O)NN)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Molecular Processing

Molecular formula
C23H43N3O12
Molecular weight
553.61
Exact mass
553.2847
XLogP
-3.51
TPSA
242.52
H-bond donors
9
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
15
Covalent units
1
Fraction Csp3
0.913
Molar refractivity
128.6

Supplementary Information

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Involved in 4 reactions→

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