(1S,6S,7R,8R,8aR)-octahydroindolizine-1,6,7,8-tetrayl tetraacetate
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 2iidayo56Tv |
|---|---|
| InChI | InChI=1S/C16H23NO8/c1-8(18)22-12-5-6-17-7-13(23-9(2)19)15(24-10(3)20)16(14(12)17)25-11(4)21/h12-16H,5-7H2,1-4H3/t12-,13-,14+,15+,16+/m0/s1 |
| InChIKey | VPQZMIYHYVIVPB-AALSBFMBSA-N |
| Mol Weight | 357.36 g/mol |
| Molecular Formula | C16H23NO8 |
| Exact Mass | 357.142367 g/mol |
| Enantiomer InChIKey | VPQZMIYHYVIVPB-OWYFMNJBSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-45-469-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3(2H)-Indolizinone, 6,7,8-tris(acetyloxy)hexahydro-, [6R-(6.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
(1S,6S,7S,8R,8aR)-1-Hydroxy-6,7-(isopropylidenedioxy)-8-(methoxymethoxy)indolizidine
(1R,6S,7S,8R,8aR)-1-Hydroxy-6,7-(isopropylidenedioxy)indolizidine
N-(7-OXADECYL)-2,4-DI-O-BUTYRYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PIVALAMIDO-BETA-D-GLUCOPYRANOSIDE
N-Benzyl-3,4-O-bisbenzoyl-2-(1,2-dibenzoyloxyethyl)pyrrolidine
FTAJVKQNWALUSG-DMVVEVTLSA-N
(2'R)-2',3'-DIBENZYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
DCONITHBCRSOAR-LXHROKJGSA-N
DCONITHBCRSOAR-QMCAAQAGSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Aromatization Reactions of Castanospermine Tetraacetate | Australian Journal of Chemistry | 1992 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.