2,6-ANHYDRO-1-DEOXYMANNOJIRIMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fr7hVkmX3od |
|---|---|
| InChI | InChI=1S/C6H11NO3.ClH/c8-5-3-2-10-4(1-7-3)6(5)9;/h3-9H,1-2H2;1H/t3-,4-,5+,6+;/m0./s1 |
| InChIKey | JNBQPEWUYKUBBV-SIQASLMSSA-N |
| Mol Weight | 181.62 g/mol |
| Molecular Formula | C6H12ClNO3 |
| Exact Mass | 181.050571 g/mol |
| Parent InChIKey | PHQLREJMRPDLLZ-UNTFVMJOSA-N |
| Enantiomer InChIKey | JNBQPEWUYKUBBV-QAYODLCCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(1R,4R,5S,6R)-3-oxa-7-azabicyclo[2.2.2]octane-5,6-diol
3-O-METHYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
3-O-METHYL-1,5-DIDEOXY-1,5-IMINO-D-MANNITOL
2,6,7-TRIDEOXY-2,6-IMINO-D-GLYCERO-L-GALACTO-HEPTITOL
ALPHA-7-DEOXYHOMOMANNOJIRIMYCIN
1,2,6-TRIDEOXY-2,6-IMINO-L-GLYCERO-L-MANNO-HEPTITOL;ALPHA-HRJ
2,6,7-TRIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL;BETA-HRJ
1,2,6-TRIDEOXY-2,6-IMINO-L-GLYCERO-L-GLUCO-HEPTITOL
ALPHA-7-DEOXYHOMONOJIRIMYCIN
2,6,7-TRIDEOXY-2,6-IMINO-D-GLYCERO-D-GLUCO-HEPTITOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and evaluation of a bicyclic deo×ymannojirimycin derivative as a potential glycosidase inhibitor | Canadian Journal of Chemistry | 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.