CC(=O)OC1CC2=CC(OC(=O)N(C)C)C3C4CCC(C(C)C5OCC(C)(C)CO5)C4(C)CCC3C2(C)C2OC12
SMILES: CC(=O)OC1CC2=CC(OC(=O)N(C)C)C3C4CCC(C(C)C5OCC(C)(C)CO5)C4(C)CCC3C2(C)C2OC12

Molecular Processing

Molecular formula
C32H49NO7
Molecular weight
559.74
Exact mass
559.3509
XLogP
5.2
TPSA
86.83
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
40
Rings
6
Aromatic rings
0
Saturated rings
5
Aliphatic rings
6
Stereo centers
11
Undefined stereo
11
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
148.15

Supplementary Information

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