Home Other Building Blocks N-acetylneuraminyl-(2-3)-galactose

N-acetylneuraminyl-(2-3)-galactose

CAS No.:
83563-61-5
Catalog Number:
AG00GK6Z
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00GK6Z
Chemical Name:
N-acetylneuraminyl-(2-3)-galactose
CAS Number:
83563-61-5
MDL Number:
MFCD15145349
IUPAC Name:
(2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-[(2R,3S,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]oxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI:
InChI=1S/C17H29NO14/c1-6(22)18-11-7(23)2-17(16(29)30,32-15(11)13(28)9(25)4-20)31-14(10(26)5-21)12(27)8(24)3-19/h5,7-15,19-20,23-28H,2-4H2,1H3,(H,18,22)(H,29,30)/t7-,8+,9+,10-,11+,12-,13+,14+,15+,17+/m0/s1
InChI Key:
RYXGNICFFBWCJA-LRRROBGASA-N
Properties
Complexity:
649  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0
Exact Mass:
471.159g/mol
Formal Charge:
0
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
10  
Isotope Atom Count:
0
Molecular Weight:
471.412g/mol
Monoisotopic Mass:
471.159g/mol
Rotatable Bond Count:
12  
Topological Polar Surface Area:
264A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-5.9  
Properties