Home Other Building Blocks 4,6-Di-O-benzylidene-1,2,3-tri-O-acetyl-β-D-galactopyranose

4,6-Di-O-benzylidene-1,2,3-tri-O-acetyl-β-D-galactopyranose

CAS No.:
78962-43-3
Catalog Number:
AG00GPYI
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00GPYI
Chemical Name:
4,6-Di-O-benzylidene-1,2,3-tri-O-acetyl-β-D-galactopyranose
CAS Number:
78962-43-3
MDL Number:
MFCD09952855
IUPAC Name:
[(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate
InChI:
InChI=1S/C19H22O9/c1-10(20)24-16-15-14(9-23-18(28-15)13-7-5-4-6-8-13)27-19(26-12(3)22)17(16)25-11(2)21/h4-8,14-19H,9H2,1-3H3/t14-,15+,16+,17-,18?,19-/m1/s1
InChI Key:
MMMFFJBLSNOZRA-GKJUMJLSSA-N
Properties
Complexity:
586  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
394.126g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
394.376g/mol
Monoisotopic Mass:
394.126g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
107A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.1  
Properties