CCCCCC=CCC=CCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCCCCCCCCCCCCC

Molecular Processing

Molecular formula
C63H121NO6
Molecular weight
988.66
Exact mass
987.9194
XLogP
18.39
TPSA
116.09
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
58
Heavy atoms
70
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.905
Molar refractivity
302.47

Supplementary Information

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