CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Molecular Processing

Molecular formula
C16H22O11
Molecular weight
390.34
Exact mass
390.1162
XLogP
-0.37
TPSA
140.73
H-bond donors
0
H-bond acceptors
11
Rotatable bonds
6
Heavy atoms
27
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
83.72

Supplementary Information

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