ASSAFOETIDNOL-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 63H953BB9XT |
|---|---|
| InChI | InChI=1S/C26H32O7/c1-14-18(13-31-17-8-6-16-7-9-21(28)33-19(16)12-17)26(5)11-10-20(32-15(2)27)25(3,4)24(26)23(30)22(14)29/h6-9,12,18,20,22-24,29-30H,1,10-11,13H2,2-5H3/t18-,20-,22-,23+,24+,26-/m0/s1 |
| InChIKey | CKPWNMFJQJVNER-DVITTYBWSA-N |
| Mol Weight | 456.5 g/mol |
| Molecular Formula | C26H32O7 |
| Exact Mass | 456.214803 g/mol |
| Enantiomer InChIKey | CKPWNMFJQJVNER-XVFRVNRSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CAUFEROSIDE
ASSAFOETIDNOL-A-DIACETATE
SIPHOLENONE_K
3'-HYDROXYSCUTELLAREIN-7-O-(6''-O-TRANS-FERULOYL)-BETA-GLUCOPYRANOSIDE;6-HYDROXYLUTEOLIN-7-O-(6''-O-TRANS-FERULOYL)-BETA-GLUCOPYRANOSIDE
(17S)-8,13:13,17-DIEPOXY-14,15-DINORLABDAN-17-OL
2-ethoxyethyl 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2-((2,2-dimethyl-6-oxo-3,4,6,7,8,9-hexahydro-2H-cyclopenta[c]pyrano[2,3-h]chromen-10-yl)oxy)-N-(4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)acetamide
6-HYDROXYLUTEOLIN-7-O-BETA-D-[2-O-BETA-D-XYLOPYRANOSYL-XYLOPYRANOSIDE]
7-BETA-ANGELOYLOXY-8-ALPHA-ISOBUTYRYLOXYLONGIPIN-2-EN-1-ONE
11-ALPHA-ANGELOYLOXY-1-BETA-HYDROXY-5-ALPHA-H,6-ALPHA-H,7-ALPHA-H,10-BETA-ME-EUDESM-4(15)-EN-6,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene coumarins from the roots of Ferula assa-foetida | Phytochemistry | 2001 |
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.