CCCCCCCCCCCC(CC(O)[C@H](C(=O)OC(C)(C)C)[S@](=O)c1ccc(C)cc1)OC1CCCCO1
SMILES: CCCCCCCCCCCC(CC(O)[C@H](C(=O)OC(C)(C)C)[S@](=O)c1ccc(C)cc1)OC1CCCCO1

Molecular Processing

Molecular formula
C32H54O6S
Molecular weight
566.85
Exact mass
566.3641
XLogP
7.4
TPSA
82.06
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
18
Heavy atoms
39
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.781
Molar refractivity
158.15

Supplementary Information

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