ALLYL-2,4,6-TRI-O-BENZYL-3-O-[(PARA-METHOXYPHENYL)-METHYL]-ALPHA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
![ALLYL-2,4,6-TRI-O-BENZYL-3-O-[(PARA-METHOXYPHENYL)-METHYL]-ALPHA-D-GALACTOPYRANOSIDE](/api/compound/GIsEEonprCR.png?ph=true&h=300&w=458 "ALLYL-2,4,6-TRI-O-BENZYL-3-O-[(PARA-METHOXYPHENYL)-METHYL]-ALPHA-D-GALACTOPYRANOSIDE")
| SpectraBase Compound ID | GIsEEonprCR |
|---|---|
| InChI | InChI=1S/C38H42O7/c1-3-23-41-38-37(44-26-31-17-11-6-12-18-31)36(43-27-32-19-21-33(39-2)22-20-32)35(42-25-30-15-9-5-10-16-30)34(45-38)28-40-24-29-13-7-4-8-14-29/h3-22,34-38H,1,23-28H2,2H3/t34-,35+,36+,37-,38+/m0/s1 |
| InChIKey | DPQVKRVFNPLGLH-JVYCGVLDSA-N |
| Mol Weight | 610.7 g/mol |
| Molecular Formula | C38H42O7 |
| Exact Mass | 610.293054 g/mol |
| Enantiomer InChIKey | DPQVKRVFNPLGLH-LDVAZLSXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALLYL-2,4,6-TRI-O-BENZYL-3-O-PARA-METHOXYBENZYL-ALPHA/BETA-D-GALACTOPYRANOSIDE
4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
4-BROMOBUT-2-EN-1-YL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
QXBWEXNGJDMLLR-FOVOTZSJSA-N
(3-Chloropropyl)-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside
4'-(1''-METHYLETHOXY)-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
2',2',2'-TRIFLUOROETHYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
HKEHLFAPILAUPO-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Rational Design and Synthesis of a 1,1-Linked Disaccharide That Is 5 Times as Active as Sialyl Lewis X in Binding to E-Selectin | Journal of the American Chemical Society | 1996 |