CCCCCC1(CC[C@@H]2[C@H]3CC(=O)O[C@H]3C[C@H]2OC2CCCCO2)OCCO1
SMILES: CCCCCC1(CC[C@@H]2[C@H]3CC(=O)O[C@H]3C[C@H]2OC2CCCCO2)OCCO1

Molecular Processing

Molecular formula
C22H36O6
Molecular weight
396.52
Exact mass
396.2512
XLogP
3.95
TPSA
63.22
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
28
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
5
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.955
Molar refractivity
102.57

Supplementary Information

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Involved in 6 reactions