ONOSMERECTINE_N-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6V53APNHJIr |
|---|---|
| InChI | InChI=1S/C15H25NO7/c1-9(17)14(2,20)15(3,21)13(19)23-8-10-4-6-16(22)7-5-11(18)12(10)16/h4,9,11-12,17-18,20-21H,5-8H2,1-3H3/t9?,11-,12+,14?,15?,16?/m0/s1 |
| InChIKey | SQELQFHEBQYPIY-WURLTKQQSA-N |
| Mol Weight | 331.37 g/mol |
| Molecular Formula | C15H25NO7 |
| Exact Mass | 331.163102 g/mol |
| Enantiomer InChIKey | SQELQFHEBQYPIY-MEEIYHEFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3'-ACETYLINDICINE-N-OXIDE;[1R-[1-ALPHA,7-(2R*,3S*),7-ALPHA-BETA]]-3-ACETOXY-2-HYDROXY-2-(1-METHYLETHYL)-BUTANOIC-ACID-(2,3,5,7A-TETRAHYDRO-1-HYDROX
LITHOSENINE
Butanoic acid, 2-(1-methoxyethyl)-3-methyl-2-[(trimethylsilyl)oxy]-, [2,3,5,7a-tetrahydro-1-[(trimethylsilyl)oxy]-1H-pyrrolizin-7-yl]methy l ester
2,3-Dimethyl-4-[(3-mercaptopropyl)sulfanyl]carbonyl]-2-[(4-methoxybenzyl)oxy]butanoic acid retronecine ester
Butanoic acid, heptafluoro-, 7-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)methyl]-2,3,5,7a-tetrahydro -1H-pyrrolizin-1-yl ester, (1R-trans)-
2-(2-Methoxyethoxymethoxy)-4-oxatricyclo[5.3.0.0(2,6)]decan-5-one
Anonamine
9-Hydroxy-7,8,9-trimethyl-decahydro-5,11-dioxa-2a-aza-cycloundeca[cd]pentalene-6,10-dione
[6-(2,3-DI-O-BENZYL-1-ETHYLTHIO-BETA-D-GLUCOPYRANOS-6-YL)-6-OXOHEXYL]-1-METHYL-1H-IMIDAZOL-3-IUM-HEXAFLUOROPHOSPHATE
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine Alkaloids from Onosma erecta | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.