DEACYLLASERINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8BycQnEWkxl |
|---|---|
| InChI | InChI=1S/C11H14O5/c1-6(12)10(13)7-3-8(14-2)11-9(4-7)15-5-16-11/h3-4,6,10,12-13H,5H2,1-2H3/t6-,10-/m0/s1 |
| InChIKey | SISNFIMJZCCPLD-WKEGUHRASA-N |
| Mol Weight | 226.23 g/mol |
| Molecular Formula | C11H14O5 |
| Exact Mass | 226.084124 g/mol |
| Enantiomer InChIKey | SISNFIMJZCCPLD-LHLIQPBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- SISNFIMJZCCPLD-WKEGUHRASA-N
1-(3'-METHOXY-4',5'-METHYLENEDIOXYPHENYL)-1-XI-METHOXY-2-PROPENE
N-acetyl-MMDMA
(2R,3R)-2,3-bis-(5"-Methoxy-3",4"-methylenedioxybenzyl)-butane-1,4-diol
(2-R,3-R)-2,3-BIS-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTANE-1,4-DIOL
3-Methoxy-4,5-methylenedioxyphenethylamine 2HEX
COMBRETASTATIN
3-Methoxy-4,5-methylenedioxyphenethylamine 2TFA
1-(7-Methoxy-benzo[1,3]dioxol-5-ylmethyl)-4-pyridin-3-ylmethyl-piperazine
1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(3-methoxybenzyl)piperazine oxalate
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic phenylpropanoids and an additional thapsigargin analogue isolated from Thapsia garganica | Phytochemistry | 2006 |
| Sesquiterpenes and phenylpropanoids fromSeseli vayredanum | Phytochemistry | 1992 |
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.