COC(=O)[C@@H]1C[C@H](OC(=O)C(C)C)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C
SMILES: COC(=O)[C@@H]1C[C@H](OC(=O)C(C)C)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C

Molecular Processing

Molecular formula
C25H32O8
Molecular weight
460.52
Exact mass
460.2097
XLogP
3.64
TPSA
109.11
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
33
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
7
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.68
Molar refractivity
114.43

Supplementary Information

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