DEACETOXY-3'-CHLORO-2'-HYDROXYARGUTICININ
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1eu0lt3sHJZ |
|---|---|
| InChI | InChI=1S/C21H33ClO6/c1-12(22)20(6,26)16(24)28-19(5)9-8-18(4)11-14(23)13(17(2,3)25)10-15(18)21(19,7)27/h10,12,15,25-27H,8-9,11H2,1-7H3/t12?,15-,18-,19-,20?,21-/m1/s1 |
| InChIKey | QXPNYNAIQVZOKH-CZXOBXJJSA-N |
| Mol Weight | 416.9 g/mol |
| Molecular Formula | C21H33ClO6 |
| Exact Mass | 416.196566 g/mol |
| Enantiomer InChIKey | QXPNYNAIQVZOKH-XJTUFDIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-HYDROXY-METHYL-ABIETATE
METHYL 9-HYDROXY-7,13-DIENE-18-DEHYDROABIETATE
AQSFBAYNSOVNJK-FZKCQIBNSA-N
1H-Naphtho[1,8a-c]furan-8(3H)-one, 7-(1,3-dioxolan-2-yl)-3a,4,5,6,6a,7-hexahydro-7-methyl-10-(phenylthio)-, (3a.alpha.,6.alpha.,7.alpha.,10aR*)-(.+-.)-
(13S)-ENT-3-BETA-ACETOXY-12-OXO-8-ALPHA,13-EPOXYLABDA-9,14-DIENE
N-(2-bromophenyl)-1-(2-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
Acetoxy-acetic acid, 6-ethyl-2,3,4,5,6,7,8,9-octahydro-5-hydroxy-4-cyclopentacycloocten-8-yl ester (3aR-3aa, 4b,5a,6a,8b,9
ARBORTRISTOSIDE_B;6-O-CAFFEOYLNYCTANTHOSIDE
Methyl 7.alpha.,8.alpha.,9.alpha.-trihydroxy-driman-12,11-olide
(+-)-(6-endo-7-exo)-7-[4-[(tert-Butyldimethylsilyl)oxy]-3-methoxyphenyl]-3-methoxy-6-methyl-5-(2-propenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
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.