CC(N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O)=C1C(=O)CC(C)(C)CC1=O
SMILES: CC(N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O)=C1C(=O)CC(C)(C)CC1=O

Molecular Processing

Molecular formula
C16H25NO7
Molecular weight
343.38
Exact mass
343.1631
XLogP
-1.39
TPSA
136.32
H-bond donors
5
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
82.63

Supplementary Information

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