CPCCMSHLZTWDOR-BUZITTATSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8D1O5br3BY9 |
|---|---|
| InChI | InChI=1S/C18H28O4/c1-5-6-14-12(3)15-8-7-11(2)13-9-10-17(4)21-16(19-14)18(13,20-15)22-17/h5,11-16H,1,6-10H2,2-4H3/t11-,12+,13?,14-,15?,16-,17-,18+/m1/s1 |
| InChIKey | CPCCMSHLZTWDOR-BUZITTATSA-N |
| Mol Weight | 308.42 g/mol |
| Molecular Formula | C18H28O4 |
| Exact Mass | 308.198759 g/mol |
| Enantiomer InChIKey | CPCCMSHLZTWDOR-SQLQSTIWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KQEOZJHTBAWJLC-IVEQHPNFSA-N
10.beta.-(p-Fluorophenoxy)dihydroartemisinin
10-[3-(1',3'-dihydroxyphen-2'-yloxy)propoxy]artemisinin
p-Dihydroartemisininoxymethylbenzoic acid
1-Azidomethyl-7-methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane
acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-N-(2,4-dimethylphenyl)-
1-Methylthiomethyl-7-methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane
12-BETA-[2-(4-N-BOC-PIPERAZINO)-ETHOXY]-DIHYDROARTEMISININ
2H-indol-2-one, 1,3-dihydro-3-hydroxy-1-methyl-3-(1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl)-
(8S,9S,11S,13S,14S,16R,17S)-16-bromanyl-11-ethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
| Title | Journal or Book | Year |
|---|---|---|
| An Unusual Acid-catalyzed Rearrangement of 1,2,4-Trioxanes | HETEROCYCLES | 1993 |
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.