KYGQABNIKRMCPV-ZDUVDALASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F45mvWZg3Vq |
|---|---|
| InChI | InChI=1S/C19H28N2O8/c1-9-14(22)18(26)15(23)11(29-9)3-2-6-20-12-13(17(25)16(12)24)21-7-4-10(5-8-21)19(27)28/h9-11,14-15,18,20,22-23,26H,2-8H2,1H3,(H,27,28)/t9-,11-,14+,15+,18+/m1/s1 |
| InChIKey | KYGQABNIKRMCPV-ZDUVDALASA-N |
| Mol Weight | 412.44 g/mol |
| Molecular Formula | C19H28N2O8 |
| Exact Mass | 412.184566 g/mol |
| Enantiomer InChIKey | KYGQABNIKRMCPV-PXOQYMIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4-piperidinecarboxylic acid, 1-[3,4-dioxo-2-[4-(2-pyridinyl)-1-piperazinyl]-1-cyclobuten-1-yl]-, ethyl ester
3,4-bis[(1S,2R)-(2'-hydroxy-1'-methyl-2'-phenylethyl)(methyl)amino]-3-cyclobutene-1,2-dione
ACSIVUBQQIEISO-HBIPIXAXSA-N
METHYL 3-O-[3-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
APIOSYLRHODODENDRIN;(R)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-BETA-D-APOIFURANOSYL-BETA-D-GLUCOPYRANOSIDE)
(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-ALPHA-D-GLUCOPYRANOSIDE
BUTANE-2,3-DIOL-2-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
1-piperazinecarboxylic acid, 4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3,4-dioxo-1-cyclobuten-1-yl]-, ethyl ester
DICYCLOHEXYLMETHYL_6-O-(TERT.-BUTYLDIMETHYLSILYL)-1-THIO-BETA-D-GLUCOPYRANOSIDE
4-O.alpha.-D-Galactopyranosyl.beta.-L-rhamnopyranose
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.