CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(C)CC2OC)C(O)C(=O)N2CCCCC2C(=O)OC(C(C)=CC2CCC(c3ccc4ccccc4c3)C(OC)C2)C(C)C(O)CC1=O
SMILES: CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(C)CC2OC)C(O)C(=O)N2CCCCC2C(=O)OC(C(C)=CC2CCC(c3ccc4ccccc4c3)C(OC)C2)C(C)C(O)CC1=O

Molecular Processing

Molecular formula
C53H77NO11
Molecular weight
904.2
Exact mass
903.5497
XLogP
7.84
TPSA
161.29
H-bond donors
3
H-bond acceptors
11
Rotatable bonds
7
Heavy atoms
65
Rings
6
Aromatic rings
2
Saturated rings
3
Aliphatic rings
4
Stereo centers
15
Undefined stereo
15
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.679
Molar refractivity
249.75

Supplementary Information

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