Crispatine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8sI3zCRaR8J |
|---|---|
| InChI | InChI=1S/C16H23NO5/c1-9-14(18)21-8-11-4-6-17-7-5-12(13(11)17)22-15(19)10(2)16(9,3)20/h4,9-10,12-13,20H,5-8H2,1-3H3/t9-,10+,12-,13-,16-/m1/s1 |
| InChIKey | PSUFRPOAICRSTC-RCJVZNENSA-N |
| Mol Weight | 309.36 g/mol |
| Molecular Formula | C16H23NO5 |
| Exact Mass | 309.157623 g/mol |
| Enantiomer InChIKey | PSUFRPOAICRSTC-AWCHJOLGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-Yamataimine
LONGITUBINE;(2S-[2-ALPHA,3-BETA,3-[1S*,7AS*],4-ALPHA])-[1-(ACETHOXY)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]-METHYL-3-HYDROXY-2,4-DIMETHYL-5-OXOTET
7-Acetyl-scorpioidine
Butanoic acid, 2-(1-methylethyl)-2,3-bis[(trimethylsilyl)oxy]-, [2,3,5,7a-tetrahydro-1-[(trimethylsilyl)oxy]-1H-pyrrolizin-7-yl]methy l ester, [1R-[1.alpha.,7(2R*,3S*),7a.beta.]]-
7-Tigloyl-9-(2'-methylbutyryl)-Retrocenine
(7R,8R)-7-BENZYLOXY-1-BENZYLOXYMETHYL-5,6,7,8-TETRAHYDRO-3H-PYRROLIZINIUM-2-CARBOXYLATE
(2AR,3S,7AR,7BR)-3-HYDROXY-2,4-DIOXO-OCATHYDROFURO-[2,3,4-GH]-PYRROLIZINE
18-Acetoxy-6,10-dihydroxy-2,7-dolabelladiene
(2R,3S,4R)-N-Benzyl-2-[(1'S)-1,2-(isopropylidenedioxy)ethyl]-3,4-(isopropylidenedioxy)pyrrolidine
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine alkaloids - A carbon-13 N.M.R. study | Australian Journal of Chemistry | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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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.