Home Other Building Blocks Methyl-4,6-di-O-benzylidene-2,3-di-O-benzoyl-α-D-mannopyranoside

Methyl-4,6-di-O-benzylidene-2,3-di-O-benzoyl-α-D-mannopyranoside

CAS No.:
6748-85-2
Catalog Number:
AG00FUU8
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00FUU8
Chemical Name:
Methyl-4,6-di-O-benzylidene-2,3-di-O-benzoyl-α-D-mannopyranoside
CAS Number:
6748-85-2
MDL Number:
MFCD09952922
IUPAC Name:
[(4aR,6S,7S,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
InChI:
InChI=1S/C28H26O8/c1-31-28-24(35-26(30)19-13-7-3-8-14-19)23(34-25(29)18-11-5-2-6-12-18)22-21(33-28)17-32-27(36-22)20-15-9-4-10-16-20/h2-16,21-24,27-28H,17H2,1H3/t21-,22-,23+,24+,27?,28+/m1/s1
InChI Key:
CGMUHSNJRXPSSA-CWQAYYLCSA-N
Properties
Complexity:
725  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
490.163g/mol
Formal Charge:
0
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
490.508g/mol
Monoisotopic Mass:
490.163g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
89.5A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
4.3  
Properties