CS(=O)(=O)OCC(OCc1ccccc1)C(OCc1ccccc1)C(COCc1ccccc1)OS(C)(=O)=O
SMILES: CS(=O)(=O)OCC(OCc1ccccc1)C(OCc1ccccc1)C(COCc1ccccc1)OS(C)(=O)=O

Molecular Processing

Molecular formula
C28H34O9S2
Molecular weight
578.71
Exact mass
578.1644
XLogP
3.7
TPSA
114.43
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
17
Heavy atoms
39
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
146.65

Supplementary Information

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