SANTONENE,4-A-ACETOXY
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KZihSNLh7O |
|---|---|
| InChI | InChI=1S/C17H20O5/c1-9-11-5-7-16(3)8-6-12(19)17(4,22-10(2)18)14(16)13(11)21-15(9)20/h5-8H2,1-4H3/t16-,17+/m0/s1 |
| InChIKey | JLHPXLVAGOGJQY-DLBZAZTESA-N |
| Mol Weight | 304.34 g/mol |
| Molecular Formula | C17H20O5 |
| Exact Mass | 304.131074 g/mol |
| Enantiomer InChIKey | JLHPXLVAGOGJQY-SJORKVTESA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
ethyl 2-[2-(4-chlorophenyl)-3-(2-furoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
BLETILOL-C;4-ACETOXY-6-METHOXY-3-(4'-HYDROXY-3'-METHOXYPHENYL)-3,4,10,11-TETRAHYDRO-2H-PHENANTHRO-[2,3-B]-PYRAN-8-OL
Gardenoside pentaacetate
HYPOCHOEROSIDE F
Pregnane-11,20-dione, 3,21-bis[(trimethylsilyl)oxy]-, 20-[O-(phenylmethyl)oxime], (3.alpha.,5.beta.)-
ethyl 2-[3-(2-furoyl)-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
SABIPERONE-B
6,7,8,11-tetrahydro-9-methyl-6-oxo-7,11-methano-5H-cyclooct[b]indole-12-carboxylic acid
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.