CC#CCC(C)C(C=CC1CCC(=O)C1CC=CCCCC(=O)O)OC1CCCCO1
SMILES: CC#CCC(C)C(C=CC1CCC(=O)C1CC=CCCCC(=O)O)OC1CCCCO1

Molecular Processing

Molecular formula
C26H38O5
Molecular weight
430.59
Exact mass
430.2719
XLogP
5.3
TPSA
72.83
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
12
Heavy atoms
31
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.692
Molar refractivity
121.3

Supplementary Information

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