KPHSXLIQVKMTID-ZDFOAPFOSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KjY9zTXmpu2 |
|---|---|
| InChI | InChI=1S/C22H41N7O11/c1-8(32)27-13-17(36)18(40-21-14(28-9(2)33)16(35)15(34)11(6-30)39-21)12(7-31)38-20(13)29-19(37)10(23)4-3-5-26-22(24)25/h10-18,20-21,30-31,34-36H,3-7,23H2,1-2H3,(H,27,32)(H,28,33)(H,29,37)(H4,24,25,26)/p+2/t10-,11-,12-,13-,14-,15-,16-,17-,18-,20-,21+/m1/s1 |
| InChIKey | KPHSXLIQVKMTID-ZDFOAPFOSA-P |
| Mol Weight | 581.6 g/mol |
| Molecular Formula | C22H43N7O11 |
| Exact Mass | 581.302055 g/mol |
| Enantiomer InChIKey | KPHSXLIQVKMTID-PQIZWHHUSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
XZWSAOYIKJXNFY-IIPQWQSDSA-N
TRISACCHARIDE-3A
FOGLQDRVGUTENT-VKIXHAJYSA-N
8-METHOXYCARBONYLOCTYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-BETA-L-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-BETA-D-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE
P-(1)-[2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOPYRANOSYL]-P-(2)-DOLICHYL-PYROPHOSPHATE;MIXTURE
METHYL-2-ACETAMIDO-6-O-BENZYL-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-4-O-(ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-4-O-(ALPHA-L-FUCOPYRANOSYL)-3-O-(BETA-D-GALACTOPYRANOSYL)-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;LEWIS-A-TRISACCHARIDE
-(8'-Methoxycarbonyl-octyl)-2-acetamido-2-deoxy-4-O-(A-L-fucopyranosyl)-3-O-(B-D-galactopyranosyl)-B-D-glucopyranoside
6-AMINOHEXYL-2-ACETAMIDO-2-DEOXY-3-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Solution-State Conformational Study of the Hevamine Inhibitor Allosamidin and Six Potential Inhibitor Analogues by NMR Spectroscopy and Molecular Modeling | The Journal of Organic Chemistry | 2002 |
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.