ZQZDDERSMWSQAW-SFUWCBRQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GQB29ztzgKG |
|---|---|
| InChI | InChI=1S/C23H38O6/c1-4-13(2)23(27)29-20-11-16(24)9-15-6-5-14(3)19(22(15)20)8-7-18-10-17(25)12-21(26)28-18/h13-20,22,24-25H,4-12H2,1-3H3/t13-,14-,15-,16+,17+,18+,19-,20-,22-/m0/s1 |
| InChIKey | ZQZDDERSMWSQAW-SFUWCBRQSA-N |
| Mol Weight | 410.6 g/mol |
| Molecular Formula | C23H38O6 |
| Exact Mass | 410.266839 g/mol |
| Enantiomer InChIKey | ZQZDDERSMWSQAW-DQJFXPQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (5R)-5-Hydroxy-7-{(1'S,2'S,4a'R,8'S,8a'S)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',4a',5',6',7',8',8a'-octahydronaphthalene-1'yl)-3-oxoheptanoate
4a,5-Dihydromonacolin L .alpha.-epoxide
(1'S,2'S,4a'S,8'S,8a'S)-3'-{2'-methyl-8'-[(S)-2-methylbutanoylloxy]-1',2',4a',5',6',7',8',8a'-octahydronaphthalene-1'-yl)propyl (R)-O-methylmandelate
(3S*,3aR*,4S*,7S*,7aS*)-3-[3-Fluoro-4-(methoxymethoxy)benzyl]-7-hydroxyocta hydro-1H-inden-4-yl acetate
2H-Pentaleno[1,6-bc]furan-4-carboxylic acid, octahydro-2-oxo-, (2a.alpha.,4.beta.,4a.alpha.,6a.alpha.,6b.alpha.)-(.+-.)-
1-Butyl-2-ethyloctahydro-4,7-epoxy-1H-inden-5-ol
9-Hydroxy-6-methoxy-3a.alpha.,4,5,6.alpha.,6a.alpha.,7,8,9.alpha.,9a.alpha.,9b.alpha.-decahydroazuleno(4,5-b)furan-2(3H)-one
Monacolin J
3-Oxa-tetracyclo(5.4.0.0/2,9/.0/4,8/)undecan-exo-11-ol
| Title | Journal or Book | Year |
|---|---|---|
| Complete assignment of 1 H and 13 C NMR data of pravastatin derivatives | Magnetic Resonance in Chemistry | 2008 |
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.