SMILES:
CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(=N)C(Cl)(Cl)Cl)O[C@@H](C)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)[C@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=OMolecular Processing
Molecular formula
C36H40Cl6N2O13
Molecular weight
921.43
Exact mass
918.0662
XLogP
5.66
TPSA
187.23
H-bond donors
2
H-bond acceptors
14
Rotatable bonds
14
Heavy atoms
57
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
10
Undefined stereo
0
Formal charge
0
Heteroatoms
21
Covalent units
1
Fraction Csp3
0.528
Molar refractivity
206.97
Supplementary Information
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