CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
SMILES: CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Molecular Processing

Molecular formula
C14H21NO9
Molecular weight
347.32
Exact mass
347.1216
XLogP
-0.97
TPSA
140.45
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
5
Heavy atoms
24
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
76.14

Supplementary Information

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