CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(=O)C(=O)N3C(O[SiH](C)C)CCCC3C(=O)OC(C(C)=CC3CCC(O)(C(C(C)=O)c4ccccc4)C(OC)C3)C(C)C(C(C)(C)C)CC1=O)C(C)CC2OC
SMILES: CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(=O)C(=O)N3C(O[SiH](C)C)CCCC3C(=O)OC(C(C)=CC3CCC(O)(C(C(C)=O)c4ccccc4)C(OC)C3)C(C)C(C(C)(C)C)CC1=O)C(C)CC2OC

Molecular Processing

Molecular formula
C58H91NO13Si
Molecular weight
1038.45
Exact mass
1037.626
XLogP
8.84
TPSA
184.43
H-bond donors
2
H-bond acceptors
13
Rotatable bonds
11
Heavy atoms
73
Rings
5
Aromatic rings
1
Saturated rings
3
Aliphatic rings
4
Stereo centers
16
Undefined stereo
16
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.741
Molar refractivity
282.7

Supplementary Information

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