4-BETA,6-ALPHA,8-BETA-TRIHYDROXY-9-ALPHA-PARA-HYDROXYBENZOYLOXYDAUCANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C8zMEeKP6w4 |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-13(2)22(27)10-9-20(3)12-17(21(4,26)11-16(24)18(20)22)28-19(25)14-5-7-15(23)8-6-14/h5-8,13,16-18,23-24,26-27H,9-12H2,1-4H3/t16-,17-,18+,20+,21-,22+/m0/s1 |
| InChIKey | PZBYTOJJGAKJAK-DJNRTHQISA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C22H32O6 |
| Exact Mass | 392.219889 g/mol |
| Enantiomer InChIKey | PZBYTOJJGAKJAK-VCKWYOSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-BETA,8-BETA,9-ALPHA-TRIHYDROXY-6-ALPHA-PARA-HYDROXYBENZOYLOXYDAUCANE
8R,9R-8,9-DIHYDRO-8,9-DIHYDROXYFERUTININ
8,9-METHYLENFERUTININ
2-BETA-HYDROXY-2,3-EPOXY-JAESCHKEANA-DIOL
2.beta.-Hydroxy-3,4-epoxy-jaeschkeanadiol
KUHISTANICAOL-E
1-OXOJAESKEANADIOL-ANGELATE
2-Methylbut-2-enoic acid, 3-hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-1,2,3,3a,4,5,8,8a-octahydro-azulen-4-yl ester
2-ALPHA-HYDROXYFERUTIDIN
KUHISTANICAOL-G
| Title | Journal or Book | Year |
|---|---|---|
| Daucanes and other constituents from Ferula sinaica | Phytochemistry | 1991 |
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.