Name: (2S,3R,4S,5R,6R)-2-(3-(4-(2-(allyloxy)ethyl)benzyl)-4-chlorophenyl)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)-2-methoxytetrahydro-2H-pyran
SMILES:
C=CCOCCc1ccc(Cc2cc([C@]3(OC)O[C@H](COCc4ccccc4)[C@@H](OCc4ccccc4)[C@H](OCc4ccccc4)[C@H]3OCc3ccccc3)ccc2Cl)cc1Molecular Processing
Molecular formula
C53H55ClO7
Molecular weight
839.47
Exact mass
838.3636
XLogP
10.85
TPSA
64.61
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
22
Heavy atoms
61
Rings
7
Aromatic rings
6
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.283
Molar refractivity
240.13
Supplementary Information
Details werden geladen…
An 8 Reaktionen beteiligt→