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53081-25-7 | 2,3,4,6-Tetra-O-benzyl-D-galactose
CAS No: 53081-25-7 Catalog No: AG0037QS MDL No:MFCD00132927
Product Description
Catalog Number:
AG0037QS
Chemical Name:
2,3,4,6-Tetra-O-benzyl-D-galactose
CAS Number:
53081-25-7
Molecular Formula:
C34H36O6
Molecular Weight:
540.6460
MDL Number:
MFCD00132927
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 |
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