Name: (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)-2-(4-chloro-3-((triisopropylsilyloxy)methyl)phenyl)tetra-hydro-2H-pyran-2-ol
SMILES:
CC(C)[Si](OCc1cc(C2(O)O[C@H](COCc3ccccc3)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@H]2OCc2ccccc2)ccc1Cl)(C(C)C)C(C)CMolecular Processing
Molecular formula
C50H61ClO7Si
Molecular weight
837.57
Exact mass
836.3875
XLogP
11.55
TPSA
75.61
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
20
Heavy atoms
59
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
237.21
Supplementary Information
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Involved in 2 reactions→