CCCCCC(CCC1CCC(=O)C1CCCCCCC(=O)OCC)OS(C)(=O)=O
SMILES: CCCCCC(CCC1CCC(=O)C1CCCCCCC(=O)OCC)OS(C)(=O)=O

Molecular Processing

Molecular formula
C23H42O6S
Molecular weight
446.65
Exact mass
446.2702
XLogP
5.19
TPSA
86.74
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
17
Heavy atoms
30
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.913
Molar refractivity
118.65

Supplementary Information

Récupération des détails…

Impliqué dans 5 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→