Name: ethyl (2R,3R)-3-[(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-3-hydroxypropanoate
SMILES:
CCOC(=O)[C@@H](N)[C@@H](O)[C@H]1O[C@@H](OC)[C@@H]2OC(C)(C)O[C@H]12Molecular Processing
Molecular formula
C13H23NO7
Molecular weight
305.33
Exact mass
305.1475
XLogP
-0.87
TPSA
109.47
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
6
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.923
Molar refractivity
70.11
Supplementary Information
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