METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(1-PYRROLIDINYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AnI6IXT3tqv |
|---|---|
| InChI | InChI=1S/C18H25NO5/c1-21-18-14(19-9-5-6-10-19)15(20)16-13(23-18)11-22-17(24-16)12-7-3-2-4-8-12/h2-4,7-8,13-18,20H,5-6,9-11H2,1H3/t13-,14-,15-,16-,17-,18+/m1/s1 |
| InChIKey | NCVHIPKCYDQRLM-KKFZBWNWSA-N |
| Mol Weight | 335.4 g/mol |
| Molecular Formula | C18H25NO5 |
| Exact Mass | 335.173273 g/mol |
| Enantiomer InChIKey | NCVHIPKCYDQRLM-UGDFAFBOSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-N,N-DI-N-PROPYLAMINO-ALPHA-D-GLUCOPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(4-MORPHOLINYL)-ALPHA-D-MANNOPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(4-MORPHOLINYL)-BETA-D-GLUCOPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(4-MORPHOLINYL)-ALPHA-D-ALLOPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(4-MORPHOLINYL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2-[2-(4-{4-[BIS-(2-CHLOROETHYL)-AMINO]-PHENYL}-BUTANOXYLOXY)-ETHYLAMINO]-DERIVATIVE
6-AZIDOHEXYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
1-HEXYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
6-CHLOROHEXYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
5-CHLORO-3-OXAPENTYL_2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Carbohydrate-Derived Amino-Alcohol Ligands for Asymmetric Alkynylation of Aldehydes | Organic Letters | 2005 |
This compound is available in the following databases:
Wiley SmartSpectra IR Database
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed IR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.
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.