Home Other Building Blocks 1,3,4,6-Tetra-O-acetyl-2-(2’,3’,4’-tri-O-benzoyl-α-L-fucopyranosyl)-α-D-galactopyranose

1,3,4,6-Tetra-O-acetyl-2-(2’,3’,4’-tri-O-benzoyl-α-L-fucopyranosyl)-α-D-galactopyranose

CAS No.:
56889-55-5
Catalog Number:
AG00EENL
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00EENL
Chemical Name:
1,3,4,6-Tetra-O-acetyl-2-(2’,3’,4’-tri-O-benzoyl-α-L-fucopyranosyl)-α-D-galactopyranose
CAS Number:
56889-55-5
MDL Number:
MFCD09750898
IUPAC Name:
[(2R,3S,4S,5R,6R)-3,4,6-triacetyloxy-5-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxyoxan-2-yl]methyl acetate
InChI:
InChI=1S/C41H48O14/c1-25-34(47-21-30-15-9-6-10-16-30)36(48-22-31-17-11-7-12-18-31)38(49-23-32-19-13-8-14-20-32)40(50-25)55-39-37(52-28(4)44)35(51-27(3)43)33(24-46-26(2)42)54-41(39)53-29(5)45/h6-20,25,33-41H,21-24H2,1-5H3/t25-,33+,34+,35-,36+,37-,38-,39+,40-,41-/m0/s1
InChI Key:
MGYSOGKBNZIUDZ-WZJFYCJDSA-N
Properties
Complexity:
1210  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0
Exact Mass:
764.304g/mol
Formal Charge:
0
Heavy Atom Count:
55  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
764.821g/mol
Monoisotopic Mass:
764.304g/mol
Rotatable Bond Count:
20  
Topological Polar Surface Area:
161A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2  
Properties