Home Other Building Blocks 4'-FORMYLPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE

4'-FORMYLPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE

CAS No.:
31873-42-4
Catalog Number:
AG00CAHL
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00CAHL
Chemical Name:
4'-FORMYLPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
CAS Number:
31873-42-4
MDL Number:
MFCD08704117
IUPAC Name:
[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-formylphenoxy)oxan-2-yl]methyl acetate
InChI:
InChI=1S/C21H24O11/c1-11(23)27-10-17-18(28-12(2)24)19(29-13(3)25)20(30-14(4)26)21(32-17)31-16-7-5-15(9-22)6-8-16/h5-9,17-21H,10H2,1-4H3/t17-,18-,19+,20-,21-/m1/s1
InChI Key:
CDLMQSSFJCERSO-YMQHIKHWSA-N
Properties
Complexity:
698  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
452.132g/mol
Formal Charge:
0
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
452.412g/mol
Monoisotopic Mass:
452.132g/mol
Rotatable Bond Count:
12  
Topological Polar Surface Area:
141A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Literature
Title Journal
Discovery of 4-functionalized phenyl-O-beta-D-glycosides as a new class of mushroom tyrosinase inhibitors. Bioorganic & medicinal chemistry letters 20091101
Synthesis and biological evaluation of helicid analogues as mushroom tyrosinase inhibitors. Bioorganic & medicinal chemistry letters 20081215
Properties