(2-AMINOETHYLAMIDO)-CARBONYLPENTYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6vlSsIvMzYP |
|---|---|
| InChI | InChI=1S/C14H28N2O7/c15-5-6-16-10(18)4-2-1-3-7-22-14-13(21)12(20)11(19)9(8-17)23-14/h9,11-14,17,19-21H,1-8,15H2,(H,16,18)/t9-,11-,12+,13-,14-/m0/s1 |
| InChIKey | GSJCRSUXXFIRKL-HNGSFYKJSA-N |
| Mol Weight | 336.39 g/mol |
| Molecular Formula | C14H28N2O7 |
| Exact Mass | 336.189651 g/mol |
| Enantiomer InChIKey | GSJCRSUXXFIRKL-RGCYKPLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
10-HYDROXY-DECANOIC-ACID-10-O-BETA-D-GLUCOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-BETA-D-GALACTOPYRANOSIDE
10-HYDROXY-2E-DECENOIC-ACID-10-O-BETA-D-GLUCOPYRANOSIDE
5-PHENYLPENTYL_BETA-D-GALACTOPYRANOSIDE
KLRIMMQFFLKYTG-VQJLUFCASA-N
3-(2-BROMOACETAMIDO)-PROPYL-ALPHA-D-MANNOPYRANOSIDE
3-(2-BROMOACETAMIDO)-PROPYL-BETA-D-GLUCOPYRANOSIDE
(R)-1-O-BETA-D-GLUCOPYRANOSYL-1,3-OCTANEDIOL
5-OXO-11-HYDROXY-(8Z)-UNDECENOIC-ACID-11-O-BETA-D-GLUCOPYRANOSIDE
PHENETHYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Studies towards neoglycoconjugates from the monosaccharide determinant of Vibrio cholerae O:1, serotype Ogawa using the diethyl squarate reagent | Carbohydrate Research | 1998 |
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.