ALPHA-1-C-ETHYL-FAGOMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1zAy1Ui0l2y |
|---|---|
| InChI | InChI=1S/C8H17NO3/c1-2-5-3-7(11)8(12)6(4-10)9-5/h5-12H,2-4H2,1H3/t5-,6-,7-,8-/m1/s1 |
| InChIKey | QWEWPBRDYZVGBR-WCTZXXKLSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C8H17NO3 |
| Exact Mass | 175.120843 g/mol |
| Enantiomer InChIKey | QWEWPBRDYZVGBR-XAMCCFCMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ALPHA-1-C-HYDROXYMETHYLFAGOMINE
BETA-HOMONOJIRIMYCIN
ALPHA-HOMONOJIRIMYCIN
BETA-HOMOGALACTONOJIRIMYCIN;2,6-DIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL
ALPHA-3,4-DI-EPI-HOMONOJIRIMYCIN
2,6-DIDEOXY-2,6-IMINO-L-GLYCERO-L-GLUCO-HEPTITOL
2,6-DIDEOXY-2,6-IMINO-D-GLYCERO-L-GALACTO-HEPTITOL;ALPHA-HOMOGALACTONOJINIMYCIN
2,7-DIHYDROXYNORTROPANE
2-ALPHA,7-BETA-DIHYDROXYNORTROPANE
N-ACETYLPHYTOSPHINGOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Polyhydroxylated pyrrolidine and piperidine alkaloids from Adenophora triphylla var. japonica (Campanulaceae) | Phytochemistry | 2000 |
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.