4-C-ACETOXYMETHYL-5-O-ACETYL-3-C-ALLYL-3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-ERYTHROPENTOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7KoT1zLXkPt |
|---|---|
| InChI | InChI=1S/C23H30O8/c1-6-12-23(28-13-18-10-8-7-9-11-18)19-20(30-21(4,5)29-19)31-22(23,14-26-16(2)24)15-27-17(3)25/h6-11,19-20H,1,12-15H2,2-5H3/t19-,20-,23-/m0/s1 |
| InChIKey | PVOMXWUSZGEEAQ-JTAQYXEDSA-N |
| Mol Weight | 434.49 g/mol |
| Molecular Formula | C23H30O8 |
| Exact Mass | 434.194068 g/mol |
| Enantiomer InChIKey | PVOMXWUSZGEEAQ-TXTKFYIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-C-ALLYL-3-O-BENZYL-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
2-O-ACETYL-3-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-TALOPYRANOSYL-(1->4)-1,2,3,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSE
3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(EXO-CYANO)-(3,4,6-TRIMETHOXYBENZYLIDENE)]-ALPHA-D-GALACTOPYRANOSE
3,4,6-TRI-O-ACETYL-1,2-O-[ALPHA-(ENDO-CYANO)-(3,4,6-TRIMETHOXYBENZYLIDENE)]-ALPHA-D-GALACTOPYRANOSE
RHODENTHOSIDE-A-OCTAACETATE
3,3'-Anhydro-3-C-hydroxymethyl-1,2;4,5-di-O-isopropylidene-.beta.,D-psicopyranose
PHYSORDINOSE_B
2,3,3',4,4'-PENTA-O-METHYL-1',6,6'-TRI-O-(2-METHYL-2-PROPENOYL)-SUCROSE
MUMEOSE-G;4,3',6'-TRI-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCRALOSE
2,3,3',4,6-PENTA-O-ACETYLSUCROSE
| Title | Journal or Book | Year |
|---|---|---|
| 3‘-C-Branched LNA-Type Nucleosides Locked in an N-Type Furanose Ring Conformation: Synthesis, Incorporation into Oligodeoxynucleotides, and Hybridization Studies | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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