6-[(R)-3-CAPROYL-2-HYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![6-[(R)-3-CAPROYL-2-HYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE](/api/compound/CoKnIjTqzWi.png?ph=true&h=300&w=458 "6-[(R)-3-CAPROYL-2-HYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | CoKnIjTqzWi |
|---|---|
| InChI | InChI=1S/C25H46N2O10/c1-6-7-8-9-10-11-21(31)36-16-17(28)14-26-19(29)12-13-20(30)27-15-18-22(32-2)23(33-3)24(34-4)25(35-5)37-18/h17-18,22-25,28H,6-16H2,1-5H3,(H,26,29)(H,27,30)/t17-,18-,22-,23+,24-,25+/m1/s1 |
| InChIKey | GHKOLFOZPNKYBI-ITXIHOPLSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C25H46N2O10 |
| Exact Mass | 534.315246 g/mol |
| Enantiomer InChIKey | GHKOLFOZPNKYBI-UNXYGKSISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
2,2-DIMETHYL-2-(METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE-6-OXY)-2,2-DIHYDRO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLE
2,2-DIMETHYL-2-(METHYL-2,3,4-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE-6-OXY)-2,2-DIHYDRO-4,5-DIMETHYL-1,3,2-DIOXAPHOSPHOLE
Methyl 2,3,4-Tri-O-methyl-6-O-tosyl-.beta.,D-glucopyranoside
METHYL-2,3,6-TRI-O-METHYL-4-O-[(R)-1'-PHENYLETHYL]-ALPHA-D-GLUCOPYRANOSIDE
3-O-Methyl-D-arabitol
Liberated-3-O-methyl-L-arabitol
4-(4'-Hydroxy-phenyl)-2-butanone 4'-O-per-O-methyl.beta.-D-glucopyranoside
Methyl 3-methoxy-2-[(2,3,4,6-tetra-O-methylhexopyranosyl)oxy]propanoate
Methyl-2-acetamide-2-desoxy-3,4,6-tri-O-methyl-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Diesterification of 3-[(β-Cyclodextrinyl)succinamido]propane-1,2-diol Catalysed by Lipase: Diastereoselectivity or Tridimensional Substrate Specificity? | European Journal of Organic Chemistry | 2014 |