(E)-6,7-DIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTO-OCT-6-ENODIALDO-1,5-PYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6AaVldkpWJt |
|---|---|
| InChI | InChI=1S/C14H20O6/c1-13(2)17-9-8(6-5-7-15)16-12-11(10(9)18-13)19-14(3,4)20-12/h5-12H,1-4H3/b6-5+/t8-,9+,10+,11-,12-/m0/s1 |
| InChIKey | RLJNJVHALUZOAM-AKTUCKJOSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C14H20O6 |
| Exact Mass | 284.125988 g/mol |
| Enantiomer InChIKey | RLJNJVHALUZOAM-SDCVYYIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(Z)-6,7-Dideoxy-[1,2:3,4]-di-O-isopropylidene-6.alpha.-D-galacto-octeno-pyrannurononitrile
(E)-6,7-Dideoxy-[1,2:3,4]-di-O-isopropylidene-6.alpha.-D-galacto-octeno-pyrannurononitrile
6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-(PENTENYLIDEN-1-YL)-ALPHA-D-GALACTOPYRANOSE
6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-(5-METHYLHEXYLIDEN-1-YL)-ALPHA-D-GALACTOPYRANOSE
ETHYL-(Z)-(6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-alpha-D-GALACTONON-7-ENOPYRANOSID)-URONATE
TETRAMETHYLDIAMIDO(1,2;3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSO-6)PHOSPHITE
Topiramate breakdown (324)
1,2:3,4-DI-O-ISOPROPYLIDENE-D-GLYCERO-ALPHA-D-GALACTO-HEPTOPYRANOSE
6-Deoxy-6-formamido-1,2:3,4-di-O-isopropylidene-.alpha.,D-galactopyranose
6-Deoxy-1,2:3,4-di-O-isopropylidene-6-thioformido-.alpha.,D-galactopyranose
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of Some Octenoses as Potential Precursors to Lincosamine, a Derived Portion of the Antibiotic Lincomycin | Australian Journal of Chemistry | 1990 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.