(1R,2S,7S,8S,8AS)-1,2,7,8-TETRAACETOXYINDOLIZIDIN-5-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GNXfUedV6mx |
|---|---|
| InChI | InChI=1S/C16H21NO9/c1-7(18)23-11-5-13(22)17-6-12(24-8(2)19)16(26-10(4)21)14(17)15(11)25-9(3)20/h11-12,14-16H,5-6H2,1-4H3/t11-,12-,14-,15+,16-/m0/s1 |
| InChIKey | NKEMBNSJLBNDEB-AMSCCUFHSA-N |
| Mol Weight | 371.34 g/mol |
| Molecular Formula | C16H21NO9 |
| Exact Mass | 371.121631 g/mol |
| Enantiomer InChIKey | NKEMBNSJLBNDEB-LKAFINOVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1,2,6,7,8-Pentaacetyloxyperhydroindolizine
(1R)-(1.beta.,2.alpha.,8.beta.,8a.beta.)-1,2-diacetoxy-8-[(2,2-dimethylpropanoyl)oxy]hexahydro-3(2H)-indolizinone
JMSZJUCNLNWISV-ZGXWSNOMSA-N
4,6,7,8,9-PENTA-O-ACETYL-5-ACETYLAMINO-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE-DIETHYL-DITHIOKETAL
[(1R,7R,8R,9R,9aS)-7,8,9-tribenzoxyquinolizidin-1-yl]oxy-tert-butyl-dimethyl-silane
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
reduced and acetylated Neu5Ac
WHWIMJAGCMRBPK-NXAANSKTSA-N
4-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-(N,N-DIACETYLAMINO)-D-GLYCERO-D-GALACTO-HEPTITOL
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Syntheses of 1,4-Dideoxy-1,4-imino-octitols and Novel Tetrahydroxyindolizidines | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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