1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside

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Catalog Number
ACM61820040
Product Name
1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside
Structure
Structure
CAS
61820-04-0
Category
Heterocyclic Organic Compound
Synonyms
PhenylMethyl 3,4,6-Tris-O-(phenylMethyl)-β-D-galactopyranoside
IUPAC Name
(2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol
Molecular Weight
540.65
Molecular Formula
C34H36O6
Canonical SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI
InChI=1S/C34H36O6/c35-31-33(38-23-28-17-9-3-10-18-28)32(37-22-27-15-7-2-8-16-27)30(25-36-21-26-13-5-1-6-14-26)40-34(31)39-24-29-19-11-4-12-20-29/h1-20,30-35H,21-25H2/t30-,31-,32+,33-,34-/m1/s1
InChI Key
AFHZEIVSXDXEMO-BGSSSCFASA-N
Boiling Point
676.1±55.0 °C
Melting Point
54-55 °C
Density
1.22±0.1 g/ml
Appearance
White solid
pKa
12.73±0.70
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