Home Other Building Blocks 3,4,6-Tri-O-acetyl-p-Nitrophenyl 2-Azido-2-deoxy-α-D-galactopyranoside

3,4,6-Tri-O-acetyl-p-Nitrophenyl 2-Azido-2-deoxy-α-D-galactopyranoside

CAS No.:
1147438-51-4
Catalog Number:
AG008VTQ
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG008VTQ
Chemical Name:
3,4,6-Tri-O-acetyl-p-Nitrophenyl 2-Azido-2-deoxy-α-D-galactopyranoside
CAS Number:
1147438-51-4
IUPAC Name:
[(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate
InChI:
InChI=1S/C18H20N4O10/c1-9(23)28-8-14-16(29-10(2)24)17(30-11(3)25)15(20-21-19)18(32-14)31-13-6-4-12(5-7-13)22(26)27/h4-7,14-18H,8H2,1-3H3/t14-,15-,16+,17-,18+/m1/s1
InChI Key:
QDEIGUDBEORJET-SFFUCWETSA-N
Properties
Complexity:
757  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
452.118g/mol
Formal Charge:
0
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
452.376g/mol
Monoisotopic Mass:
452.118g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
158A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3  
Properties