Home Other Building Blocks 1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-b-D-galactopyranose

1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-b-D-galactopyranose

CAS No.:
3866-62-4
Catalog Number:
AG00C9NW
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00C9NW
Chemical Name:
1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-b-D-galactopyranose
CAS Number:
3866-62-4
MDL Number:
MFCD07778177
IUPAC Name:
[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate
InChI:
InChI=1S/C36H38O7/c1-27(37)42-36-35(41-25-31-20-12-5-13-21-31)34(40-24-30-18-10-4-11-19-30)33(39-23-29-16-8-3-9-17-29)32(43-36)26-38-22-28-14-6-2-7-15-28/h2-21,32-36H,22-26H2,1H3/t32-,33+,34+,35-,36-/m1/s1
InChI Key:
YYFLBSFJOGQSRA-FGZSBDNFSA-N
Properties
Complexity:
768  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
582.262g/mol
Formal Charge:
0
Heavy Atom Count:
43  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
582.693g/mol
Monoisotopic Mass:
582.262g/mol
Rotatable Bond Count:
15  
Topological Polar Surface Area:
72.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.6  
Properties