Name: D-Galactose pentaacetate
SMILES:
CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C=O)OC(C)=OMolecular Processing
Molecular formula
C16H22O11
Molecular weight
390.34
Exact mass
390.1162
XLogP
-0.52
TPSA
148.57
H-bond donors
0
H-bond acceptors
11
Rotatable bonds
10
Heavy atoms
27
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
84.91
Supplementary Information
Details werden geladen…
An 6 Reaktionen beteiligt→