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Home Other Building Blocks P-Nitrophenyl-alpha-d-maltoside

P-Nitrophenyl-alpha-d-maltoside

CAS No.:
17400-77-0
Catalog Number:
AG00AQ5H
Molecular Formula:
C18H25NO13
Molecular Weight:
463.3900
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
≥ 98% (HPLC)
1 week
United States
$148
- +
250mg
≥ 98% (HPLC)
1 week
United States
$257
- +
Product Description
Catalog Number:
AG00AQ5H
Chemical Name:
P-Nitrophenyl-alpha-d-maltoside
CAS Number:
17400-77-0
Molecular Formula:
C18H25NO13
Molecular Weight:
463.3900
MDL Number:
MFCD03791280
IUPAC Name:
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI:
InChI=1S/C18H25NO13/c20-5-9-11(22)12(23)14(25)18(30-9)32-16-10(6-21)31-17(15(26)13(16)24)29-8-3-1-7(2-4-8)19(27)28/h1-4,9-18,20-26H,5-6H2/t9-,10-,11-,12+,13-,14-,15-,16-,17+,18-/m1/s1
InChI Key:
IAYJZWFYUSNIPN-LTHBGAKLSA-N
SMILES:
OCC1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1OC1OC(CO)C(C(C1O)O)O)O)O C18H25NO13
Properties
Complexity:
612  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0
Exact Mass:
463.133g/mol
Formal Charge:
0
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
13  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0
Molecular Weight:
463.392g/mol
Monoisotopic Mass:
463.133g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
224A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-2.6  
Literature
Title Journal
Contributions of phenylalanine 335 to ligand recognition by human surfactant protein D: ring interactions with SP-D ligands. The Journal of biological chemistry 20060630
Kinetic characterization of glycosidase activity from disaccharide conjugate to monosaccharide conjugate in Caco-2 cells. The Journal of pharmacy and pharmacology 20050501
Crystal structure of the pig pancreatic alpha-amylase complexed with rho-nitrophenyl-alpha-D-maltoside-flexibility in the active site. The protein journal 20040801
Properties