Nombre: 3,4,6-tri-O-benzyl-D-glucal
SMILES:
C1=C[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O1Molecular Processing
Molecular formula
C27H28O4
Molecular weight
416.52
Exact mass
416.1988
XLogP
5.29
TPSA
36.92
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.259
Molar refractivity
120.15
Supplementary Information
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