FERUTININ;JAESCHKEANADIOL-PARA-HYDROXYBENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 115nezf0UQ8 |
|---|---|
| InChI | InChI=1S/C22H30O4/c1-14(2)22(25)12-11-21(4)10-9-15(3)13-18(19(21)22)26-20(24)16-5-7-17(23)8-6-16/h5-9,14,18-19,23,25H,10-13H2,1-4H3/t18-,19?,21?,22+/m0/s1 |
| InChIKey | CYSHNJQMYORNJI-PZKJRENSSA-N |
| Mol Weight | 358.48 g/mol |
| Molecular Formula | C22H30O4 |
| Exact Mass | 358.214409 g/mol |
| Enantiomer InChIKey | CYSHNJQMYORNJI-ATHYDTBRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FERUTIDIN
(3R,3aS,4S)-3-hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl 4-methoxybenzoate
4BETA-HYDROXY-6ALPHA-(4-METHOXYBENZOYLOXY)DAUC-8-ENE
TEFERIDIN
JAESCHKEANADIOL_T-CINNAMATE
(5aR,7S,9aS,9bR)-7-Hydroxy-6,6,9a-trimethyl-5,5a,6,7,8,9,9a,9b-octahydro-1H-naphtho[1,2-c]furan-3-one
6..beta.-(Acetyloxy)-15,16-di-nor-Labd-8(17)-en-13-one
(2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-OCTAHYDRO-2-((2-(METHOXY)-PHENYL)-METHOXY-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN
1H-Cyclobuta[h]cyclopent[a]indene, benzoic acid deriv.
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenoids from Ferula kuhistanica | Phytochemistry | 2000 |
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.