CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@](C)(F)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@](C)(F)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

Molecular Processing

Molecular formula
C37H66FNO13
Molecular weight
751.93
Exact mass
751.4518
XLogP
1.88
TPSA
193.91
H-bond donors
5
H-bond acceptors
14
Rotatable bonds
7
Heavy atoms
52
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
18
Undefined stereo
0
Formal charge
0
Heteroatoms
15
Covalent units
1
Fraction Csp3
0.946
Molar refractivity
186.61

Supplementary Information

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