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ACETIC-ACID-(1S,2R,8R,8AR)-1,2-DIACETOXYOCTAHYDROINDOLIZIN-8-YL-ESTER
SpectraBase Compound ID 4JHlT0eOJ8C
InChI InChI=1S/C14H21NO6/c1-8(16)19-11-5-4-6-15-7-12(20-9(2)17)14(13(11)15)21-10(3)18/h11-14H,4-7H2,1-3H3/t11-,12-,13-,14-/m1/s1
InChIKey UPCYJFRRKQJZLL-AAVRWANBSA-N
Mol Weight 299.32 g/mol
Molecular Formula C14H21NO6
Exact Mass 299.136887 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 23KRi7MegmR
Name (1R*,2S*,8S*,8aS*)-1,2-Diacetoxy-8-[(tert-butyldimethyloxy]indolizidine
CAS Registry Number 72741-89-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H21NO6
InChI InChI=1S/C14H21NO6/c1-8(16)19-11-5-4-6-15-7-12(20-9(2)17)14(13(11)15)21-10(3)18/h11-14H,4-7H2,1-3H3/t11-,12-,13-,14-/m1/s1
InChIKey UPCYJFRRKQJZLL-AAVRWANBSA-N
Molecular Weight 299.323 g/mol
SMILES [C@]1([C@@]2(N(CCC[C@]2(OC(=O)C)[H])C[C@]1(OC(=O)C)[H])[H])(OC(=O)C)[H]
SPLASH splash10-00di-0910000000-a0404f21fef9c43e4717
Source of Spectrum B-32-2264-0
Synonyms 1,2,8-Indolizinetriol, octahydro-, triacetate (ester), [1S-(1.alpha.,2.alpha.,8.beta.,8a.beta.)]- Acetic acid (1S,2R,8R,8aR)-1,2-Diacetoxyoctahydroindolizine-8-yl ester (1S,2R,8R,8aR)-1,2-bis(acetyloxy)octahydro-8-indolizinyl acetate Acetic acid[(1S,2R,8R,8aR)-1,2-diacetoxyindolizidin-8-yl]ester Acetic acid[(1S,2R,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]ester Swainsomine triacetate Swainsonine triacetate [(1S,2R,8R,8aR)-1,2-diacetoxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]acetate Acetic acid [(1S,2R,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] ester [(1S,2R,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] acetate [(1S,2R,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]acetate [(1S,2R,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]ethanoate [(1S,2R,8R,8aR)-1,2-diacetoxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] acetate [(1S,2R,8R,8aR)-1,2-diacetyloxy-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] ethanoate
Wiley ID 1301780