PHENYLACETYL-6-DEOXY-ALPHA-L-TALOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | NefPZUo4KH |
|---|---|
| InChI | InChI=1S/C14H18O6/c1-8-11(16)12(17)13(18)14(19-8)20-10(15)7-9-5-3-2-4-6-9/h2-6,8,11-14,16-18H,7H2,1H3/t8-,11+,12+,13+,14-/m1/s1 |
| InChIKey | HHIYFURVKQDJLD-SUDMAZQFSA-N |
| Mol Weight | 282.29 g/mol |
| Molecular Formula | C14H18O6 |
| Exact Mass | 282.110338 g/mol |
| Enantiomer InChIKey | HHIYFURVKQDJLD-YVUXVULOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
NIAZIRIN
HORDENINE-O-ALPHA-L-RHAMNOPYRANOSIDE
4-(ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYL-ISOTHIOCYANATE
(2S,3R,4R,5R,6S)-2-methyl-6-[4-[[[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxybenzyl]amino]methyl]phenoxy]tetrahydropyran-3,4,5-triol
TRIS-[3-(ALPHA-D-MANNOPYRANOSYLOXY)-PROPYLOXYMETHYL]-(5-PHENYL-2-OXAPENTYL)-METHANE
KANKANOSIDE-E;(2E,6R)-8-BETA-D-GLUCOPYRANOSYLOXY-2,6-DIMETHYL-2-OCTENOIC-ACID
(E)-(R)-2,6-DIMETHYL-8-HYDROXYOCT-2-ENOIC-ACID-METHYLESTER-8-O-BETA-D-GLUCOPYRANOSIDE
O-GAMMA-(ALPHA-D-MANNOPYRANOSYL)-L-SERINE
B-Galactosyl-L-serine
1-(O-ALPHA-D-GLUCOPYRANOSYL)-29-KETO-(3R,31R)-DOTRIACONTANEDIOL
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.