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Home Other Building Blocks 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose

1,2,3,4,6-Penta-O-acetyl-D-galactopyranose

CAS No.:
25878-60-8
Catalog Number:
AG0038UW
Molecular Formula:
C16H22O11
Molecular Weight:
390.3393
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Product Description
Catalog Number:
AG0038UW
Chemical Name:
1,2,3,4,6-Penta-O-acetyl-D-galactopyranose
CAS Number:
25878-60-8
Molecular Formula:
C16H22O11
Molecular Weight:
390.3393
MDL Number:
MFCD00069794
IUPAC Name:
[(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChI:
InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16?/m1/s1
InChI Key:
LPTITAGPBXDDGR-RRMRAIHUSA-N
SMILES:
CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity:
599  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
390.116g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
390.341g/mol
Monoisotopic Mass:
390.116g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
141A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
0.6  
Literature
Title Journal
Synthesis of a C-galactopyranosyl-linked N-substituted 1,2-ethylenediamine. Carbohydrate research 20100616
Comparative structural analysis of 5,6,7,9-tetra-O-acetyl-4,8-anhydro-1,3-dideoxy-D-glycero-L-gluco-nonulose and its 1-O-acetylated analog, 1,2,3,4,6-penta-O-acetyl-beta-D-galactopyranose using X-ray crystallography. Carbohydrate research 20051017
A carbohydrate-antioxidant hybrid polymer reduces oxidative damage in spermatozoa and enhances fertility. Nature chemical biology 20051001
Crystal structure of penta-O-acetyl-beta-D-galactopyranose with modeling of the conformation of the acetate groups. Carbohydrate research 20021119
Properties