(2R,3R,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol, tetraacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | iC5ad3XMMV |
|---|---|
| InChI | InChI=1S/C18H29NO8/c1-6-7-8-19-9-16(25-12(3)21)18(27-14(5)23)17(26-13(4)22)15(19)10-24-11(2)20/h15-18H,6-10H2,1-5H3/t15-,16+,17-,18-/m1/s1 |
| InChIKey | ONVHCABETRXUPT-XMTFNYHQSA-N |
| Mol Weight | 387.43 g/mol |
| Molecular Formula | C18H29NO8 |
| Exact Mass | 387.189317 g/mol |
| Enantiomer InChIKey | ONVHCABETRXUPT-MHORFTMASA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
(6R,7R,8S,8AR)-6,7,8-TRIACETOXY-PERHYDRO-[1,3]-THIAZOLO-[3,2-A]-PYRIDINE
(6R,7R,8S,8AS)-6,7,8-TRIACETOXY-PERHYDRO-[1,3]-THIAZOLO-[3,2-A]-PYRIDINE
(1R,2S,3R,4S,5R)-(+)-3,4,5-Triacetoxy-2-methyl-1-(1-phenylethyl)piperidine
1,4,5-Tri-o-acetyl-3,6-di-o-methyl-2-n-methylacetamido-2-deoxyhexitol (1-d)
D-Manno-non-2-enonic acid, 5-(acetylamino)-3,4,5-trideoxy-, methyl ester, 2,6,7,8,9-pentaacetate, (Z)-
Methyl 2-(bromomethyl)-2-methyl-3-oxo-3-{[10'-(2'',3'',4'',5'',6''-penta-O-acetyl-D-glucunoyl)amino]decylthio}propanoate
METHYL-2-ACETAMIDO-3,4,6-O-TRIACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
1-METHYL-2-N-ACETYL-BETA-GLUCOPYRANOSIDE
Methyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside
(1S,2S,7S,8as)-7-Azido-2-(benzoyloxy)octahydro-1-indolizinyl benzoate
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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