JCXABYACWXHFQQ-VDKZLKBHSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9qLsImvjb8S |
|---|---|
| InChI | InChI=1S/C23H34O6/c1-4-13(2)23(27)29-20-7-5-6-15-10-19(25)14(3)18(22(15)20)9-8-17-11-16(24)12-21(26)28-17/h5-6,10,13-14,16-20,22,24-25H,4,7-9,11-12H2,1-3H3/t13-,14+,16+,17+,18-,19-,20-,22-/m0/s1 |
| InChIKey | JCXABYACWXHFQQ-VDKZLKBHSA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C23H34O6 |
| Exact Mass | 406.235539 g/mol |
| Enantiomer InChIKey | JCXABYACWXHFQQ-HOIZZOBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
OSZDTSWIYQLVST-MURVHARLSA-N
HNRGBZSWJZUMGX-MMFGXJJSSA-N
RYMZZMVNJRMUDD-SRIRLJBESA-N
RYMZZMVNJRMUDD-OVOOIQHOSA-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
CLADANTHOLIDE;2-OXY-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H,11-ALPHA-H-GUAI-3,4-EN-6,12-OLIDE
HYMENORATIN-G
COPIAMYCIN
Spiro[4.5]dec-9-en-1-ol, 1,6,6,10-tetramethyl-, 4-nitrobenzoate
| 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.