Home Other Building Blocks 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside

1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside

CAS No.:
57783-81-0
Catalog Number:
AG00EFCC
Molecular Formula:
Molecular Weight:
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG00EFCC
Chemical Name:
1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside
CAS Number:
57783-81-0
MDL Number:
MFCD07357258
IUPAC Name:
(2R,3S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
InChI:
InChI=1S/C34H36O6/c35-31-30(25-36-21-26-13-5-1-6-14-26)40-34(39-24-29-19-11-4-12-20-29)33(38-23-28-17-9-3-10-18-28)32(31)37-22-27-15-7-2-8-16-27/h1-20,30-35H,21-25H2/t30-,31+,32+,33-,34-/m1/s1
InChI Key:
HYZRJGYIUDQFSY-BWNLSPMZSA-N
Properties
Complexity:
665  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
540.251g/mol
Formal Charge:
0
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
540.656g/mol
Monoisotopic Mass:
540.251g/mol
Rotatable Bond Count:
13  
Topological Polar Surface Area:
66.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5  
Properties