3-EPI-PRAVASTATIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A1il6m29yKW |
|---|---|
| InChI | InChI=1S/C23H34O6/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/h5-6,9,13-14,16-20,22,24-25H,4,7-8,10-12H2,1-3H3/t13-,14-,16-,17+,18+,19-,20-,22-/m0/s1 |
| InChIKey | OQARDMYXSOFTLN-IHQXFVPMSA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C23H34O6 |
| Exact Mass | 406.235539 g/mol |
| Enantiomer InChIKey | OQARDMYXSOFTLN-LOWIJSOPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NCKMUHPTJJCVPV-YUDIKBHMSA-N
Lovestatin
Lovastatin-A (-H2O)
RYMZZMVNJRMUDD-OVOOIQHOSA-N
RYMZZMVNJRMUDD-SRIRLJBESA-N
simvastatin or [1S-[1.alpha.,3.alpha.,7.beta.,8.beta.(2S*,4S*),8.alpha.,.beta.]]-2,2-dimethylbutanoic acid 1,2,3,7,8,8.alpha.-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)-ethyl]-1-naphthalenyl ester
HNRGBZSWJZUMGX-MMFGXJJSSA-N
Simvastatin-A (-H2O)
OSZDTSWIYQLVST-MURVHARLSA-N
| 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.