VALIDOXYLAMINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2XtKEmI5Q9b |
|---|---|
| InChI | InChI=1S/C14H25NO8/c16-3-5-1-7(11(20)13(22)9(5)18)15-8-2-6(4-17)10(19)14(23)12(8)21/h1,6-23H,2-4H2/t6-,7-,8+,9+,10-,11-,12+,13-,14+/m0/s1 |
| InChIKey | YCJYNBLLJHFIIW-HDPDYAQISA-N |
| Mol Weight | 335.35 g/mol |
| Molecular Formula | C14H25NO8 |
| Exact Mass | 335.158017 g/mol |
| Enantiomer InChIKey | YCJYNBLLJHFIIW-SADICTPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
METHYL-3,6-DIDEOXY-3-[(1'R,4'R,5'S,6'S)-4',5',6'-TRIHYDROXY-3'-(HYDROXYMETHYL)-CYCLOHEX-2'-ENYL]-AMINO-BETA-D-GLUCOPYRANOSIDE
6-Methyl-6,7-dihydroxy-8-(2'-methyl-3'-butenylidene)-1-azabicyclo[3.4.0]nonane
2-O-BETA-D-GLUCOPYRANOSYL-VALIDAMINE
6-Methyl-6,7-dihydroxy-8-(3'-hydroxy-2'-methylpropylidene)-1-azabicyclo[3.4.0]nonane
(1S,2S,8aS)-1,2-Diacetyloxy-2,3,6,8a-tetrahydro-5(1H)-indolizinone
(2R,3R)-3-(Benzyloxy)-2[(1S,2R)-3-(tert-butyldiphenylsiloxy)-1,2-dihydropropyl]piperidin-6-one
N-[(E)-2-(tert-BUTYL-DIMETHYLSILOXYIMINO)-1-PHENYLETHYL]-MONAMIDE
SYMVIRIDINE
ECHIUPININE
HELIOTRINE-N-OXIDE
| Title | Journal or Book | Year |
|---|---|---|
| All eight possible mono-.BETA.-D-glucosides of validoxylamine A. I. Preparation and structure determination. | The Journal of Antibiotics | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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