SXGDIQVGGCXIDT-PZAWKZKUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kt6MC693SJr |
|---|---|
| InChI | InChI=1S/C23H36O6/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/h6,13-14,16-20,22,24-25H,4-5,7-12H2,1-3H3/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1 |
| InChIKey | SXGDIQVGGCXIDT-PZAWKZKUSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C23H36O6 |
| Exact Mass | 408.251189 g/mol |
| Enantiomer InChIKey | SXGDIQVGGCXIDT-CWIASHAASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PRAVASTATIN;LIPREVIL
Lovestatin
NCKMUHPTJJCVPV-YUDIKBHMSA-N
(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxy-enanthic acid methyl ester
Mevastatin, mono-TMS
Pravastatin sodium salt
Pravastatin sodium salt hydrate
.alpha.,.beta.-Dehydrolovastatin
Lovastatin-A (-H2O)
Simvastatin-A (-H2O)
| 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.