METHYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-(DI-3,5-XYLYLPHOSPPHINO)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KZSe1dbNCcs |
|---|---|
| InChI | InChI=1S/C32H38NO6P/c1-19-12-20(2)15-25(14-19)40(26-16-21(3)13-22(4)17-26)39-30-28(33-23(5)34)32(35-6)37-27-18-36-31(38-29(27)30)24-10-8-7-9-11-24/h7-17,27-32H,18H2,1-6H3,(H,33,34)/t27-,28-,29-,30-,31-,32-/m0/s1 |
| InChIKey | FSEFUGMXGFTXOE-JNRWAQIZSA-N |
| Mol Weight | 563.6 g/mol |
| Molecular Formula | C32H38NO6P |
| Exact Mass | 563.243675 g/mol |
| Enantiomer InChIKey | FSEFUGMXGFTXOE-DFPPRZEMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(DIMETHYLAMINO)-3-O-(DI-3,5-XYLYLPHOSPPHINO)-ALPHA-D-GLUCOPYRANOSIDE
(2S)-2-HYDROXY-2-METHYL-3-TOSYLOXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
CYCLOHEHYL-DERIVATIVE
BIS-1,11-[2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE)
1-HEXYL-DERIVATIVE
(2S)-2-HYDROXY-2-METHYL-3-PALMITOYLOXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
(2S)-3-CAPRIOYLOXY-2-HYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2-(((4aR,6S,7R,8R,8aS)-7-acetamido-6-phenoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)acetic acid
(2R)-2,3-DIHYDROXYPROPYL-2-ACETAMIDO-3-O-CAPRILOYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;MAJOR-ISOMER
IVDPSMIYQGDQBI-WTIZSLLQSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Tunable Ligands for Asymmetric Catalysis: Readily Available Carbohydrate-Derived Diarylphosphinites Induce High Selectivity in the Hydrovinylation of Styrene Derivatives | Journal of the American Chemical Society | 2001 |
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.