(1R,7R,8S,10R)-8,10-DIBENZYLOXYMETHYL-2,4,6,9-TETRAOXA-BICYCLO-[5.3.0]-DECANE
Compound with spectra: 1 NMR
![(1R,7R,8S,10R)-8,10-DIBENZYLOXYMETHYL-2,4,6,9-TETRAOXA-BICYCLO-[5.3.0]-DECANE](/api/compound/LLikXnYWbIQ.png?ph=true&h=300&w=458 "(1R,7R,8S,10R)-8,10-DIBENZYLOXYMETHYL-2,4,6,9-TETRAOXA-BICYCLO-[5.3.0]-DECANE")
| SpectraBase Compound ID | LLikXnYWbIQ |
|---|---|
| InChI | InChI=1S/C22H26O6/c1-3-7-17(8-4-1)11-23-13-19-21-22(27-16-25-15-26-21)20(28-19)14-24-12-18-9-5-2-6-10-18/h1-10,19-22H,11-16H2/t19-,20+,21-,22-/m1/s1 |
| InChIKey | ILBNHRZNMKZRLV-CIAFKFPVSA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C22H26O6 |
| Exact Mass | 386.172939 g/mol |
| Enantiomer InChIKey | ILBNHRZNMKZRLV-LRSLUSHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,4,6-TETRA-O-BENZYL-2,5-ANHYDRO-D-GLUCITOL
METHYL-3,5-DI-O-BENZYL-beta-D-XYLOFURANOSIDE
AHGYZCPBLVGWLD-FNCVBFRFSA-N
OCTYL-2,3-ANHYDRO-5-O-BENZYL-ALPHA-D-LYXOFURANOSIDE
(2S,3S,4S,5R)-2,3,4-triethoxy-5-(ethoxymethyl)oxolane
3,5-DI-O-BENZYL-2-BROMO-2-DEOXY-D-XYLOFURANOSE
1,2,3,5-Tetra-O-Benzyl-4-O-formyl-D-arabinitol
FJZNAISOQMLSOF-WIHCDAFUSA-N
2,3,4-TRI-O-BENZYL-5-O-PARA-METHOXYBENZYL-L-RIBITOL
2,5-Anhydro-3-O-acetyl-1,4,6-tri-O-methyl-D-glucitol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C 2 -symmetric guanidino-sugars as potent inhibitors of glycosidases | Bioorganic & Medicinal Chemistry | 2000 |