CCCCCCCC(=O)O[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OC(=O)CCCCCCC
SMILES: CCCCCCCC(=O)O[C@H]1CO[C@H]2[C@@H]1OC[C@H]2OC(=O)CCCCCCC

Molecular Processing

Molecular formula
C22H38O6
Molecular weight
398.54
Exact mass
398.2668
XLogP
4.33
TPSA
71.06
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
14
Heavy atoms
28
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
105.99

Supplementary Information

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