ISORETROHOUSTINE;RETRONECINE-7-O-(2S-2-HYDROXY-2,3-DIMETHYL-BUTANOYL)-ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4SLMNHTqzgT |
|---|---|
| InChI | InChI=1S/C14H23NO4/c1-9(2)14(3,18)13(17)19-11-5-7-15-6-4-10(8-16)12(11)15/h4,9,11-12,16,18H,5-8H2,1-3H3/t11-,12?,14+/m1/s1 |
| InChIKey | RAOAKLAJPBMMLW-SOGVLRHJSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C14H23NO4 |
| Exact Mass | 269.162708 g/mol |
| Enantiomer InChIKey | RAOAKLAJPBMMLW-HFUMIRBISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO-D6 |
Acetic acid, trifluoro-, 2,3,5,7a-tetrahydro-7-[[(trifluoroacetyl)oxy]methyl]-1H-pyrrolizin-1- yl ester, (1R-trans)-
17,18,19,20-Tetranorcrotalanan-11,15-dione, (7.beta.)-
9-O-ACETYL-7-O-ANGELYL-RETRONECINE
3'-Acetyl-lycopsamine
HELIOSPATHINE
(-)-7,9-O,O-(3,3-Tetramethylene-glutaryl)-platynecine
OTONECINE-HYDROCHLORIDE,ISOMER-#2
OTONECINE-HYDROCHLORIDE,ISOMER-#1
SUPINIDINE_N-OXIDE_2S-HYDROXY-2S-(1S-HYDROXYETHYL)-4-METHYL-PENTANOYL_ESTER
(3aR,7S,7aR)-7-hydroxy-5-keto-2,3,3a,6,7,7a-hexahydropyrano[3,2-b]pyrrole-1-carboxylic acid tert-butyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine alkaloids from Ageratum houstonianum Mill | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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