Home Other Building Blocks Methyl 2,3,4,6-tetra-o-benzyl-d-galactopyranoside

Methyl 2,3,4,6-tetra-o-benzyl-d-galactopyranoside

CAS No.:
195827-82-8
Catalog Number:
AG00AK6L
Molecular Formula:
C35H38O6
Molecular Weight:
554.6726
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$75
- +
5g
95%
In Stock USA
United States
$202
- +
25g
95%
In Stock USA
United States
$592
- +
Product Description
Catalog Number:
AG00AK6L
Chemical Name:
Methyl 2,3,4,6-tetra-o-benzyl-d-galactopyranoside
CAS Number:
195827-82-8
Molecular Formula:
C35H38O6
Molecular Weight:
554.6726
MDL Number:
MFCD00211106
IUPAC Name:
(3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
InChI:
InChI=1S/C35H38O6/c1-36-35-34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-35H,22-26H2,1H3/t31-,32+,33+,34-,35?/m1/s1
InChI Key:
IXEBJCKOMVGYKP-KUTUMLQASA-N
SMILES:
COC1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Properties
Complexity:
680  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
554.267g/mol
Formal Charge:
0
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
554.683g/mol
Monoisotopic Mass:
554.267g/mol
Rotatable Bond Count:
14  
Topological Polar Surface Area:
55.4A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
5.5  
Properties