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

Phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-galactopyranoside

CAS No.:
24404-53-3
Catalog Number:
AG003TOM
Molecular Formula:
C20H24O9S
Molecular Weight:
440.4642
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5g
>98.0%(HPLC)
1 week
United States
$230
- +
Product Description
Catalog Number:
AG003TOM
Chemical Name:
Phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-galactopyranoside
CAS Number:
24404-53-3
Molecular Formula:
C20H24O9S
Molecular Weight:
440.4642
MDL Number:
MFCD06657849
IUPAC Name:
[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
InChI:
InChI=1S/C20H24O9S/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(29-16)30-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17+,18+,19-,20+/m1/s1
InChI Key:
JCKOUAWEMPKIAT-CXQPBAHBSA-N
SMILES:
CC(=O)OC[C@H]1O[C@@H](Sc2ccccc2)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity:
632  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
440.114g/mol
Formal Charge:
0
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
440.463g/mol
Monoisotopic Mass:
440.114g/mol
Rotatable Bond Count:
11  
Topological Polar Surface Area:
140A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9  
Properties