SMILES:
CCCCCCCC(CCCCCCC)OC1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=OMolecular Processing
Molecular formula
C29H50O10
Molecular weight
558.71
Exact mass
558.3404
XLogP
5.18
TPSA
123.66
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
19
Heavy atoms
39
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.862
Molar refractivity
143.58
Supplementary Information
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