2,3,4,6-Tetra-O-benzyl-D-galactose - CAS 53081-25-7
Catalog: |
BB028038 |
Product Name: |
2,3,4,6-Tetra-O-benzyl-D-galactose |
CAS: |
53081-25-7 |
Synonyms: |
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal; D-Galactose, 2,3,4,6-tetrakis-O-(phenylmethyl)- |
Related CAS: | 4291-69-4 (alpha)
|
IUPAC Name: | (2R,3S,4S,5R)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanal |
Description: | 2,3,4,6-Tetra-O-benzyl-D-galactose is a compound useful in organic synthesis. |
Molecular Weight: | 540.65 |
Molecular Formula: | C34H36O6 |
Canonical SMILES: | C1=CC=C(C=C1)COCC(C(C(C(C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O |
InChI: | InChI=1S/C34H36O6/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-21,31-34,36H,22-26H2/t31-,32+,33+,34-/m1/s1 |
InChI Key: | OUHUDRYCYOSXDI-ALMGMPQLSA-N |
Boiling Point: | 672.4°C at 760 mmHg |
Density: | 1.22 g/cm3 |
LogP: | 5.67660 |
Publication Number | Title | Priority Date |
WO-2019239425-A1 | Improved process for preparation of 2,3,4,6-tetra-o-benzyl-d-galactose | 20180611 |
CN-112262148-A | Improved process for the preparation of 2,3,4, 6-tetra-O-benzyl-D-galactose | 20180611 |
EP-3814364-A1 | Improved process for preparation of 2,3,4,6-tetra-o-benzyl-d-galactose | 20180611 |
JP-2021527075-A | Improved method for preparing 2,3,4,6-tetra-O-benzyl-D-galactose | 20180611 |
AU-2016101317-A4 | Method for optimizing post-translational modifications on recombinant proteins | 20140113 |
PMID | Publication Date | Title | Journal |
17520141 | 20070607 | A potent bicyclic inhibitor of a family 27 alpha-galactosidase | Organic & biomolecular chemistry |
Complexity: | 649 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 4 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 540.25118886 |
Formal Charge: | 0 |
Heavy Atom Count: | 40 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 540.25118886 |
Rotatable Bond Count: | 17 |
Topological Polar Surface Area: | 74.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.7 |
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