Syneilesine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LlLDXjYRDag |
|---|---|
| InChI | InChI=1S/C19H29NO7/c1-5-13-15(21)11(2)19(3,25)18(24)26-10-12-6-8-20(4)9-7-14(16(12)22)27-17(13)23/h6,11,13-15,21,25H,5,7-10H2,1-4H3/b12-6+/t11?,13?,14-,15?,19?/m0/s1 |
| InChIKey | GUCAZZVOPNEPFJ-VWAIZXAXSA-N |
| Mol Weight | 383.44 g/mol |
| Molecular Formula | C19H29NO7 |
| Exact Mass | 383.194402 g/mol |
| Enantiomer InChIKey | GUCAZZVOPNEPFJ-KYFUHGEZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-ACETYLSENKIRKINE
CROTALESCHENINE;(7-BETA,8-ALPHA-H,12-ALPHA,13-ALPHA,14-ALPHA)-12-BETA-HYDROXY-1,2-DIDEHYDROCROTALANE-11,15-DIONE
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
3-hydroxy-5-keto-2,4-dimethyl-tetrahydrofuran-3-carboxylic acid (7-acetoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methyl ester
7-O-ACETYL-9-O-LATIFOLYLRETRONECINE
4-O-METHYL-BOTCINOLIDE
5,6-Diacetoxy-4,7-methano(perhydro)-isobenzofuranone
ETHYL-(ANTI)-(ANTI)-(ANTI)-5-ACETOXY-6-TERT.-BUTOXYCARBONYLAMINO-3-CHLORO-4-HYDROXY-1-CYCLOHEXENE-1-CARBOXYLATE
3,6-Methanobenzofuran-8-carboxylic acid, octahydro-7-hydroxy-2-oxo-, (3.alpha.,3a.beta.,6.alpha.,7.alpha.,7a.beta.,8S*)-(.+-.)-
7-O-ACETYLECHINATINE_N-OXIDE
| 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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