VJNCBPNYPOOWQX-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7olFchxTm0b |
|---|---|
| InChI | InChI=1S/C19H28O8S/c1-12-6-8-13(9-7-12)28(21,22)24-11-15-17(27-19(4,5)26-15)16(20)14-10-23-18(2,3)25-14/h6-9,14-17,20H,10-11H2,1-5H3 |
| InChIKey | VJNCBPNYPOOWQX-UHFFFAOYSA-N |
| Mol Weight | 416.49 g/mol |
| Molecular Formula | C19H28O8S |
| Exact Mass | 416.150489 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4R,8R,9R,10R-2,2',6,6'-Tetramethyl-4,8-bis(4-tolylsulfonyloxymethyl)-1,3,5,7-tetraoxadecalin
6-AZIDO-6-DEOXY-2,3:5,6-DI-O-ISOPROPYLIDENE-1-O-METHYLSULFONYL-D-GALACTITOL
D-Glucitol, 3,6-anhydro-4,5-O-(1-methylethylidene)-, 1-(4-methylbenzenesulfonate)
syn-1,2-Dideoxy-4,5:7,8-bis-O-(1-methylethylidene)-1-phenyl-D-glycero-D-galacto-oct-1-ynitol
anti-1,2-Dideoxy-4,5:7,8-bis-O-(1-methylethylidene)-1-phenyl-D-glycero-D-talo-oct-1-ynitol
1-Cyclopropyl-2,3;5,6-di-O-isopropylidene-D-mannitol
Methyl 2,3,4-Tri-O-methyl-6-O-tosyl-.beta.,D-glucopyranoside
2,3-O-ISOPROPYLIDENE-5-O-PARA-TOLYLSULFONYL-D-RIBONO-1,4-LACTONE
2,3-O-ISOPROPYLIDENE-5-O-(PARA-TOLYLSULFONYL)-L-LYXONO-1,4-LACTONE
(2R,3R,4R,5S)-2,3,4,5-TETRA-O-BENZYL-1-O-(TOLYL-4-SULFONYL)-HEPT-6-YNE-1,2,3,4,5-PENTOL
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR Spectroscopy analysis of acetonides ofD-Glucitol Derivatives | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
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.