이름: (3R,4S,5S,6R)-2-(acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SMILES:
CC(=O)OCC1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OMolecular Processing
Molecular formula
C16H20Cl3NO10
Molecular weight
492.69
Exact mass
491.0153
XLogP
1.43
TPSA
147.51
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
6
Heavy atoms
30
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
1
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
101.06
Supplementary Information
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