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

Molecular Processing

Molecular formula
C12H22O6
Molecular weight
262.3
Exact mass
262.1416
XLogP
0.39
TPSA
93.06
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
18
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
63.73

Supplementary Information

Fetching details…

Involved in 4 reactions→

Extended Search

Substructure Search→Similarity Search→