CCOC(=O)[C@H](NC(=O)OCc1ccccc1)[C@@H](OC(=O)OCc1ccccc1)[C@@H]1O[C@@H](OC)[C@@H]2OC(C)(C)O[C@H]12
SMILES: CCOC(=O)[C@H](NC(=O)OCc1ccccc1)[C@@H](OC(=O)OCc1ccccc1)[C@@H]1O[C@@H](OC)[C@@H]2OC(C)(C)O[C@H]12

Molecular Processing

Molecular formula
C29H35NO11
Molecular weight
573.6
Exact mass
573.221
XLogP
3.46
TPSA
137.08
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
11
Heavy atoms
41
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
6
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.483
Molar refractivity
141.18

Supplementary Information

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