1-(2-HYDROXY-4-METHOXYPHENYLAMINO)-1-DEOXY-BETA-D-GLUCOSIDE-1,2-CARBAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IvwDgAZx0Vk |
|---|---|
| InChI | InChI=1S/C14H17NO8/c1-21-6-2-3-7(8(17)4-6)15-13-12(23-14(15)20)11(19)10(18)9(5-16)22-13/h2-4,9-13,16-19H,5H2,1H3/t9-,10-,11+,12-,13-/m1/s1 |
| InChIKey | VFHXJBGPZUFKGZ-UJPOAAIJSA-N |
| Mol Weight | 327.29 g/mol |
| Molecular Formula | C14H17NO8 |
| Exact Mass | 327.095417 g/mol |
| Enantiomer InChIKey | VFHXJBGPZUFKGZ-WJTVCTBASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-(2-HYDROXYPHENYLAMINO)-6-O-MALONYL-1-DEOXY-BETA-D-GLUCOSIDE-1,2-CARBAMATE
YWXTXSLTHHABJU-VRJJQFCYSA-N
[2-[(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROQUINAZOLIN-1(2H)-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONIC-ACID
1-(5-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-RIBOFURANOSYL)-THIENO-[3.2-D]-PYRIMIDINE-2,4-DIONE
[2-[(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROTHIENO-[3,2-D]-PYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]-ETHYL]-PHOSPHONIC-ACID
5-N-PROPARGYL-BETA-D-ARABINOFURANO-[1',2':4,5]-OXAZOLO-S-TRAZINE-4,6-DIONE
D-Glucopyranosylamine, N-(4-bromophenyl)-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
3,4-Diacetyl-2,3-dihydro-2-(trifluoromethyl)benzofuran-2,5-diol
1-[6'-DEOXY-6'-DIETHYLPHOSPHONO-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-(5'R/S)-HEXAFURANOSYL]-URACIL
6-chloro-2-beta-D-glucopyranosyl-3(2H)-pyridazinone, tetraacetate (ester)
| Title | Journal or Book | Year |
|---|---|---|
| Glucosides from MBOA and BOA Detoxification by Zea mays and Portulaca oleracea | Journal of Natural Products | 2006 |
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.