COCCOC(=O)c1cc(NS(=O)(=O)c2ccc3c(S(=O)(=O)Nc4cc(C(=O)OCCOC)cc(C(=O)OCCOC)c4)cc(S(=O)(=O)Nc4cc(C(=O)OCCOC)cc(C(=O)OCCOC)c4)cc3c2)cc(C(=O)OCCOC)c1
Nombre: product
SMILES: COCCOC(=O)c1cc(NS(=O)(=O)c2ccc3c(S(=O)(=O)Nc4cc(C(=O)OCCOC)cc(C(=O)OCCOC)c4)cc(S(=O)(=O)Nc4cc(C(=O)OCCOC)cc(C(=O)OCCOC)c4)cc3c2)cc(C(=O)OCCOC)c1

Molecular Processing

Molecular formula
C52H59N3O24S3
Molecular weight
1206.24
Exact mass
1205.2651
XLogP
4.06
TPSA
351.69
H-bond donors
3
H-bond acceptors
24
Rotatable bonds
33
Heavy atoms
82
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
30
Covalent units
1
Fraction Csp3
0.346
Molar refractivity
288.65

Supplementary Information

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