(6S,7R,8R)-2-bromo-5,6,7,8-tetrahydroindolizine-6,7,8-triyl triacetate
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 6D5OJ47PEZd |
|---|---|
| InChI | InChI=1S/C14H16BrNO6/c1-7(17)20-12-6-16-5-10(15)4-11(16)13(21-8(2)18)14(12)22-9(3)19/h4-5,12-14H,6H2,1-3H3/t12-,13+,14+/m0/s1 |
| InChIKey | QXWRROIZXNRHTC-BFHYXJOUSA-N |
| Mol Weight | 374.19 g/mol |
| Molecular Formula | C14H16BrNO6 |
| Exact Mass | 373.0161 g/mol |
| Enantiomer InChIKey | QXWRROIZXNRHTC-RDBSUJKOSA-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 |
N-Allyl-2(3-cyano-4-oxoindeno[1,2-b]pyrrol-2(4H)-ylidene)hydrazinecarbothioamide
METHYL-6-DEOXY-6-(2,3,4,6-TETRA-O-ACETYL-BETA-D-MANNOPYRANOSYLTHIOUREIDO)-ALPHA-D-GLUCOPYRANOSIDE
(2R,4S)-5,5-dimethyl-2-(D-galacto-1,2,3,4,5-pentahydroxypentyl)- 4-thiazolidinecarboxylic acid, pentaacetate (ester)
METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-ETHENYL-D-GLYCERO-D-GALACTO-NON-2-ENOATE
4H-1-benzopyran-3-carbonitrile, 2-amino-4-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-5-oxo-
TERT.-BUTYL_N-[2-OXO-2-[(3,4,6-TRI-O-ACETYL-2-ACETAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL]-GLYCYLGLYCINATE
3,4,6-TRI-O-ACETYL-1-S-ACETYL-2-DEOXY-1-THIO-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSE
6(5H)-Phenanthridinone, 5-methoxy-3-nitro-
1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-TRIAZOLE
(2R,3S,4R,5R)-2,3,4,5-tetraacetoxytetrahydropyran-2-carboxylic acid methyl ester
| 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.