DSDAMOAPKPOQTP-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bi2csLrVQQd |
|---|---|
| InChI | InChI=1S/C22H38O5.Na/c1-3-17(2)14-12-10-8-6-4-5-7-9-11-13-15-18(24)20-21(25)19(16-23)27-22(20)26;/h17,19,23,25H,3-16H2,1-2H3;/q;+1/p-1 |
| InChIKey | DSDAMOAPKPOQTP-UHFFFAOYSA-M |
| Mol Weight | 404.5 g/mol |
| Molecular Formula | C22H37NaO5 |
| Exact Mass | 404.253869 g/mol |
| Parent InChIKey | JMYQJDUUCSPPND-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
ZOJRJEPAMBPUAN-UHFFFAOYSA-M
UKNVHXDESACWBU-UHFFFAOYSA-M
(R)-3-HEXADECANOYL-5-HYDROXYMETHYL-TETRONIC-ACID
(R)-3-HEXADECANOYL-5-HYDROXYMETHYL-TETRONIC-ACID-CALCIUM-SALT
MUTUEFLRUROBSC-UHFFFAOYSA-N
3-(2-Phenyl-acetyl)-5-methyl-tetronic acid
4-carboxy-2,5-dihydro-3-hydroxy-5-oxo-2-furanacetic acid, 4-ethyl ester
(Z)-3-(DIHYDRO-2(3H)-FURYLIDENE)-5-METHYL-2,4(3H,5H)-FURANDIONE
RAMULOSIN
XQHOYOKXFNTNQZ-RQJHMYQMSA-N
| Title | Journal or Book | Year |
|---|---|---|
| 3-Alkanoyl-5-hydroxymethyl tetronic acid homologues. New inhibitors of HIV-1 protease. II. Structure determination. | The Journal of Antibiotics | 1994 |
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.