XDLAQFGAVQYZNO-XJHPQEAJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3v7NEfZktty |
|---|---|
| InChI | InChI=1S/C10H15NO5/c1-11-10-5(3-15-11)2-13-8(10)9-14-4-6(16-9)7(10)12/h5-9,12H,2-4H2,1H3/t5-,6+,7-,8-,9-,10-/m1/s1 |
| InChIKey | XDLAQFGAVQYZNO-XJHPQEAJSA-N |
| Mol Weight | 229.23 g/mol |
| Molecular Formula | C10H15NO5 |
| Exact Mass | 229.095023 g/mol |
| Enantiomer InChIKey | XDLAQFGAVQYZNO-COQVWMOOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SMILASIDE_C;1-PARA-COUMAROYL-3,6-DIFERULOYL-SUCROSE
AGNUCASTOSIDE-C
METHYL 3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
6'-O-TRIPHENYLMETHYLMELEZITOSE
2-HYDROXYTHYMOL-3-O-(4-O-ACETYL-BETA-D-FUCOPYRANOSYL)-(1->3)-(2,4-DI-O-ANGELOYL)-BETA-D-QUINOVOPYRANOSIDE;MAJOR-ISOMER
SCAMMONIN_VII;(11-S)-JALAPINOLIC_ACID_11-O-4-O-TIGLYL-BETA-D-QUINOVOPYRANOSYL-(1->4)-O-2-O-(2-S)-2-METHYLBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O
O-(2,3,5-TRI-O-BENZOYL-6-TRITYL-BETA-D-GALACTOFURANOSYL)-(1->6)-O-(2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL)-(1->6)-3,5-DI-O-BENZOYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GALACTOFURANOSE
PHENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL-(1->6)-1-THIO-BETA-D-GALACTOPYRANOSIDE
8-Methoxy-2-phenyl-1,2,3,4-tetrahydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Intra- and Intermolecular 1,3-Dipolar Cycloaddition of Sugar Ketonitrones with Mono-, Di-, and Trisubstituted Dipolarophiles | The Journal of Organic Chemistry | 2003 |
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.