COC(=O)OC1CC2=CC=C3C4CCC(C(C)CS(=O)c5ccccc5)C4(C)CCC3C2(C)C(OC(=O)OC)C1
SMILES: COC(=O)OC1CC2=CC=C3C4CCC(C(C)CS(=O)c5ccccc5)C4(C)CCC3C2(C)C(OC(=O)OC)C1

Molecular Processing

Molecular formula
C32H42O7S
Molecular weight
570.75
Exact mass
570.2651
XLogP
6.84
TPSA
88.13
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
40
Rings
5
Aromatic rings
1
Saturated rings
3
Aliphatic rings
4
Stereo centers
9
Undefined stereo
9
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
151.99

Supplementary Information

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