SMILES:
O=C1O[C@H]([C@@H](O)CO)C([O-])=C1O.O=C1O[C@H]([C@@H](O)CO)C([O-])=C1O.O=C1O[C@H]([C@@H](O)CO)C([O-])=C1O.[Cr+3]Molecular Processing
Molecular formula
C18H21CrO18
Molecular weight
577.34
Exact mass
577.0133
XLogP
-7.82
TPSA
330.15
H-bond donors
9
H-bond acceptors
18
Rotatable bonds
6
Heavy atoms
37
Rings
3
Aromatic rings
0
Saturated rings
0
Aliphatic rings
3
Stereo centers
6
Undefined stereo
0
Formal charge
0
Heteroatoms
19
Covalent units
4
Fraction Csp3
0.5
Molar refractivity
97.88
Supplementary Information
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