Home Other Building Blocks 2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE

2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE

CAS No.:
14218-11-2
Catalog Number:
AG009C0A
Molecular Formula:
C34H27BrO9
Molecular Weight:
659.4768
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$191
- +
5g
98%
In Stock USA
United States
$521
- +
Product Description
Catalog Number:
AG009C0A
Chemical Name:
2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE
CAS Number:
14218-11-2
Molecular Formula:
C34H27BrO9
Molecular Weight:
659.4768
MDL Number:
MFCD00010694
IUPAC Name:
[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-bromooxan-2-yl]methyl benzoate
InChI:
InChI=1S/C34H27BrO9/c35-30-29(44-34(39)25-19-11-4-12-20-25)28(43-33(38)24-17-9-3-10-18-24)27(42-32(37)23-15-7-2-8-16-23)26(41-30)21-40-31(36)22-13-5-1-6-14-22/h1-20,26-30H,21H2/t26-,27-,28+,29-,30+/m1/s1
InChI Key:
WISFGQOOKBVKPD-RLXMVLCYSA-N
SMILES:
BrC1OC(COC(=O)c2ccccc2)C(C(C1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1 C34H27BrO9
Properties
Complexity:
964  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
658.084g/mol
Formal Charge:
0
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
659.485g/mol
Monoisotopic Mass:
658.084g/mol
Rotatable Bond Count:
13  
Topological Polar Surface Area:
114A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7.2  
Properties