Home Other Building Blocks p-Nitrophenyl 3-O-Benzoyl-4,6-cyclohexylidene--D-mannopyranoside

p-Nitrophenyl 3-O-Benzoyl-4,6-cyclohexylidene--D-mannopyranoside

CAS No.:
102717-17-9
Catalog Number:
AG008SNM
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG008SNM
Chemical Name:
p-Nitrophenyl 3-O-Benzoyl-4,6-cyclohexylidene--D-mannopyranoside
CAS Number:
102717-17-9
MDL Number:
MFCD04039638
IUPAC Name:
[(4aR,6S,7S,8R,8aR)-7-hydroxy-6-(4-nitrophenoxy)spiro[4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2,1'-cyclohexane]-8-yl] benzoate
InChI:
InChI=1S/C25H27NO9/c27-20-22(34-23(28)16-7-3-1-4-8-16)21-19(15-31-25(35-21)13-5-2-6-14-25)33-24(20)32-18-11-9-17(10-12-18)26(29)30/h1,3-4,7-12,19-22,24,27H,2,5-6,13-15H2/t19-,20+,21-,22-,24-/m1/s1
InChI Key:
RVVIQVXUQHZOPI-AQKHVRLOSA-N
Properties
Complexity:
738  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
485.169g/mol
Formal Charge:
0
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
485.489g/mol
Monoisotopic Mass:
485.169g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
129A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  
Properties