3-C-(1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANO-3-YL)-5-PHENYL-1,2,4-OXADIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9fKW2Vsgf4m |
|---|---|
| InChI | InChI=1S/C16H18N2O6/c1-15(2)22-11-13(23-15)21-10(8-19)16(11,20)14-17-12(24-18-14)9-6-4-3-5-7-9/h3-7,10-11,13,19-20H,8H2,1-2H3/t10-,11+,13-,16+/m0/s1 |
| InChIKey | DXRVQRQSSQVUBM-NGOBNIPXSA-N |
| Mol Weight | 334.33 g/mol |
| Molecular Formula | C16H18N2O6 |
| Exact Mass | 334.116486 g/mol |
| Enantiomer InChIKey | DXRVQRQSSQVUBM-WNCDQNTKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
cis-3a-Methoxy-2,3-O-isopropylidene-4-diiodomethylene-2,3,3a,4,6,6a-hydrofuran[3,4-b]furan
.alpha.-D-Allofuranose, 3,3'-C-1,2-ethenediylbis[1,2:5,6-bis-O-(1-methylethylidene)-, (E)-
LIPPIANOSIDE-B;6'-O-TRANS-FERULOYL-GENIPOSIDIC-ACID
DEACETYL-ASPERULOSIDIC-ACID
(2R,3R,4S,5R)-2-(2,4-Bis-trifluoromethyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
(1S,4S,7S)-7-HYDROXYFENCHAN-2-ONE-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
LOGANIC-ACID-6'-O-BETA-D-GLUCOSIDE
.alpha.-D-Allopyranoside, methyl 3-C-ethenyl-4,6-O-(phenylmethylene)-, 2-benzoate, (R)-
3-C-[2-(Hydroxymethyl)phenylmethyl]-1,2:5,6-di-O-isopropylidenr-.alpha.,D-allofuranose
(2'R)-1,2;5,6-Di-O-isopropylidene-3-C-(2-hydroxy-2-phenylethyl)-.alpha.,D-glucofuranose
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 3-C-(methyl β-d-xylofuranosid-3-yl)-5-phenyl-1,2,4-oxadiazole | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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