Home Other Building Blocks o-Nitrophenyl -D-Cellobioside Heptaacetate

o-Nitrophenyl -D-Cellobioside Heptaacetate

CAS No.:
70867-22-0
Catalog Number:
AG00FDQM
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00FDQM
Chemical Name:
o-Nitrophenyl -D-Cellobioside Heptaacetate
CAS Number:
70867-22-0
MDL Number:
MFCD09841092
IUPAC Name:
[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
InChI:
InChI=1S/C32H39NO20/c1-14(34)43-12-23-25(45-16(3)36)27(46-17(4)37)30(49-20(7)40)32(52-23)53-26-24(13-44-15(2)35)51-31(29(48-19(6)39)28(26)47-18(5)38)50-22-11-9-8-10-21(22)33(41)42/h8-11,23-32H,12-13H2,1-7H3/t23-,24-,25-,26-,27+,28+,29-,30-,31-,32+/m1/s1
InChI Key:
KZSYMFJBBGZUFS-MMXCIQNPSA-N
Properties
Complexity:
1360  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0
Exact Mass:
757.207g/mol
Formal Charge:
0
Heavy Atom Count:
53  
Hydrogen Bond Acceptor Count:
20  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
757.651g/mol
Monoisotopic Mass:
757.207g/mol
Rotatable Bond Count:
20  
Topological Polar Surface Area:
267A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.9  
Properties