CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCCCC)CC(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@@H](C)O)[C@@H](C)O
SMILES: CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCCCC)CC(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@@H](C)O)[C@@H](C)O

Molecular Processing

Molecular formula
C42H80N2O8
Molecular weight
741.11
Exact mass
740.5915
XLogP
9.07
TPSA
162.26
H-bond donors
5
H-bond acceptors
7
Rotatable bonds
37
Heavy atoms
52
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
5
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.905
Molar refractivity
209.98

Supplementary Information

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