3-CARBOXYPROPYL-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KJOV86kdoue |
|---|---|
| InChI | InChI=1S/C10H18O8/c11-4-5-7(14)8(15)9(16)10(18-5)17-3-1-2-6(12)13/h5,7-11,14-16H,1-4H2,(H,12,13)/t5-,7-,8+,9+,10+/m0/s1 |
| InChIKey | PXBZEFNGRVXTJE-LSFGRMBMSA-N |
| Mol Weight | 266.25 g/mol |
| Molecular Formula | C10H18O8 |
| Exact Mass | 266.100168 g/mol |
| Enantiomer InChIKey | PXBZEFNGRVXTJE-HHCWIIQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
HEXYL-ALPHA-D-GLUCOPYRANOSIDE
PENT-4-ENYL-BETA-D-GLUCOPYRANOSIDE
PENT-4-ENYL-BETA-D-MANNOPYRANOSIDE
PENT-4-ENYL-ALPHA-D-GLUCOPYRANOSIDE
PENT-4-ENYL-ALPHA-D-MANNOPYRANOSIDE
HEPTYL-ALPHA-D-MANNOPYRANOSIDE
HEPTYL-ALPHA-D-GLUCOPYRANOSIDE-MONOHYDRATE
HEX-5-ENYL-ALPHA-D-GLUCOPYRANOSIDE
HEX-5-ENYL-BETA-D-GLUCOPYRANOSIDE
HEXANE-1,5-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| New mannotriosides and trimannosides as potential ligands for mannose-specific binding proteins | Canadian Journal of Chemistry | 2002 |
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.