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Home Other Building Blocks 2,3,4,6-Tetra-O-benzyl-D-galactopyranose

2,3,4,6-Tetra-O-benzyl-D-galactopyranose

CAS No.:
53081-25-7
Catalog Number:
AG0037QS
Molecular Formula:
C34H36O6
Molecular Weight:
540.6460
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$38
- +
5g
98%
In Stock USA
United States
$113
- +
10g
98%
In Stock USA
United States
$200
- +
25g
98%
In Stock USA
United States
$438
- +
100g
98%
In Stock USA
United States
$1350
- +
Product Description
Catalog Number:
AG0037QS
Chemical Name:
2,3,4,6-Tetra-O-benzyl-D-galactopyranose
CAS Number:
53081-25-7
Molecular Formula:
C34H36O6
Molecular Weight:
540.6460
MDL Number:
MFCD19688646
IUPAC Name:
(2R,3S,4S,5R)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanal
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
SMILES:
O=C[C@@H]([C@H]([C@H]([C@@H](COCc1ccccc1)O)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
EC Number:
610-955-0
Properties
Complexity:
649  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
540.251g/mol
Formal Charge:
0
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
540.656g/mol
Monoisotopic Mass:
540.251g/mol
Rotatable Bond Count:
17  
Topological Polar Surface Area:
74.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.7  
Literature
Title Journal
A potent bicyclic inhibitor of a family 27 alpha-galactosidase. Organic & biomolecular chemistry 20070607
Properties