Home Other Building Blocks Benzyl 2,3,4,6-tetra-o-benzyl-1-thio-beta-d-galactopyranoside

Benzyl 2,3,4,6-tetra-o-benzyl-1-thio-beta-d-galactopyranoside

CAS No.:
210358-01-3
Catalog Number:
AG002KQH
Molecular Formula:
C41H42O5S
Molecular Weight:
646.8342
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$82
- +
5g
95%
In Stock USA
United States
$217
- +
25g
95%
In Stock USA
United States
$592
- +
Product Description
Catalog Number:
AG002KQH
Chemical Name:
Benzyl 2,3,4,6-tetra-o-benzyl-1-thio-beta-d-galactopyranoside
CAS Number:
210358-01-3
Molecular Formula:
C41H42O5S
Molecular Weight:
646.8342
MDL Number:
MFCD07367500
IUPAC Name:
(2S,3R,4S,5S,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
InChI:
InChI=1S/C41H42O5S/c1-6-16-32(17-7-1)26-42-30-37-38(43-27-33-18-8-2-9-19-33)39(44-28-34-20-10-3-11-21-34)40(45-29-35-22-12-4-13-23-35)41(46-37)47-31-36-24-14-5-15-25-36/h1-25,37-41H,26-31H2/t37-,38+,39+,40-,41+/m1/s1
InChI Key:
LPGXUYMYRDMAFA-RSGFCBGISA-N
SMILES:
c1ccc(cc1)CO[C@H]1[C@@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O[C@H]([C@@H]1OCc1ccccc1)SCc1ccccc1
Properties
Complexity:
813  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
646.275g/mol
Formal Charge:
0
Heavy Atom Count:
47  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
646.842g/mol
Monoisotopic Mass:
646.275g/mol
Rotatable Bond Count:
16  
Topological Polar Surface Area:
71.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7.8  
Properties