Home Other Building Blocks 1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside

1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside

CAS No.:
220017-49-2
Catalog Number:
AG00C2OU
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00C2OU
Chemical Name:
1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside
CAS Number:
220017-49-2
MDL Number:
MFCD09841325
IUPAC Name:
[(2R)-2-hydroxy-2-[(2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate
InChI:
InChI=1S/C26H44O10/c1-23(2,3)19(28)32-13-14(27)15-16(34-20(29)24(4,5)6)17(35-21(30)25(7,8)9)18(33-15)36-22(31)26(10,11)12/h14-18,27H,13H2,1-12H3/t14-,15+,16+,17-,18?/m1/s1
InChI Key:
QKVPHRSJRTWUAC-CHVQCXDUSA-N
Properties
Complexity:
820  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
516.293g/mol
Formal Charge:
0
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
516.628g/mol
Monoisotopic Mass:
516.293g/mol
Rotatable Bond Count:
14  
Topological Polar Surface Area:
135A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
4.8  
Properties