(4S,5R,6R,7S,8R,9R,10S,11R)-11-HYDROXY-5,7,9-TRIMETHOXY-4,6,8,10-TETRAMETHYL-3-TRIDECANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 648huIDk9mR |
|---|---|
| InChI | InChI=1S/C20H40O5/c1-10-16(21)12(3)18(23-7)14(5)20(25-9)15(6)19(24-8)13(4)17(22)11-2/h12-16,18-21H,10-11H2,1-9H3/t12-,13+,14+,15-,16+,18+,19-,20-/m1/s1 |
| InChIKey | HOVYHDRKXHECEQ-WJOKGTDPSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C20H40O5 |
| Exact Mass | 360.287574 g/mol |
| Enantiomer InChIKey | HOVYHDRKXHECEQ-KENULNKJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-glycero-L-galacto-Heptonic acid, 2,4,6-trideoxy-2,4,6-trimethyl-5,7-O-(1-methylethylidene)-, methyl ester
PIRONETIN
1,3,7,13-Tetraacetoxy-9,11-dihydroxy-8,10,12-trimethyl-tridecane
3[(3(R)-Hydroxy-2(R)-methoxy-1(R)-methylbutyl)-2(R)-methyloxiranyl]-2(S)-methylpropionaldehyde
Methyl (+-)-2,4,6-Trideoxy-2,4,6-trimethyl-7-O-(phenylmethyl)-D-glycero-.alpha.-D-ido-heptopyranoside
4-Methoxy-2,6-adamantanedione
Scopafungin degradation product hydrogenated
(R)-2-[(1S,2R,3R,4S)-2,4-DIHYDROXY-1,3-DIMETHYLHEXYL]-BETA-METHYL-1,3-DIOXOLANE-2-ETHANOL
(1R*,2S*)-1-Ethyl-2-((4S*,5S*)-2,2,5-trimethyl-1,3-dioxan-4-yl)propyl 2,2-dimethylpropanoate
(S)-2-[(2R,5S,6R)-6-[(S)-1-(4-Methoxybenzyloxymethyl)ethyl]-5-methyltetrahydropyran-2-yl]butanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Synthesis of Hexapropionate Synthons by Sequential Enantiotopic Group Selective Enolization of Meso Diketones | Organic Letters | 2006 |
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.