ALPHA-1-C-(1,10,13-TRIHYDROXYTRIDECYL)-1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6kHFW5FaFZi |
|---|---|
| InChI | InChI=1S/C18H37NO8/c20-9-13(24)5-2-1-4-11(22)8-12(23)6-3-7-15(25)16-18(27)17(26)14(10-21)19-16/h11-27H,1-10H2/t11?,12?,13?,14-,15+,16-,17-,18-/m0/s1 |
| InChIKey | ABLRAGJKLQYRRX-ANAGMWIPSA-N |
| Mol Weight | 395.5 g/mol |
| Molecular Formula | C18H37NO8 |
| Exact Mass | 395.251917 g/mol |
| Enantiomer InChIKey | ABLRAGJKLQYRRX-FLGLNBQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(1'R,2R,3R,4S,5R)-N-METHYL-[3,4-DIHYDROXY-5-HYDROXYMETHYL-2-(1',2'-DIHYDROXY-ETHYL)]-PYRROLIDINE
(1S,2R,8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
(1R,2S,8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
(-)-SWAINSONINE;(1S,2R,8R,8AR)-OCTAHYDROINDOLIZINE-1,2,8-TRIOL
(1S),2(R),8(R),8a(S)-Octahydro-1,2,8-indolizidinetriol
(1R),2(S),8(S),8a(R)-Octahydro-1,2,8-indolizidinetriol
(1S,2R,3R,7aS)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2-diol
MELICIMIDE-B;1,3,4,2',3'-PENTAHYDROXY-2-OCTADECANOYL-AMINO-TRICOS-18-ENE
(2S,3S,4R,11E)-2-[(2',3'-DIHYDROXYHEXA-COSANOYLAMINO]-11-OCTADECENE-1,3,4-TRIOL
(2S,3R,5R)-Methyl 5-cyclohexyl-3-hydroxypyrrolidine-2-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidase-Inhibiting Pyrrolidines and Pyrrolizidines with a Long Side Chain in Scilla peruviana | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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