(-)-ALTISSINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BKOfF2ZTAvu |
|---|---|
| InChI | InChI=1S/C21H20O8/c1-24-20-12(3-5-16-21(20)29-10-27-16)18(23)14-8-25-19(13(14)7-22)11-2-4-15-17(6-11)28-9-26-15/h2-6,13-14,19,22H,7-10H2,1H3/t13-,14+,19+/m0/s1 |
| InChIKey | HRDPOIAEGBHOIR-IQUTYRLHSA-N |
| Mol Weight | 400.38 g/mol |
| Molecular Formula | C21H20O8 |
| Exact Mass | 400.115818 g/mol |
| Enantiomer InChIKey | HRDPOIAEGBHOIR-TYILLQQXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2'-METHOXY-4''-HYDROXYDEMETHOXYKOBUSIN
3-Furancarboxylic acid, 5-(1,3-benzodioxol-5-yl)-4-[[[bis(1,1-dimethylethyl)hydroxysilyl]oxy]methyl]tetrahydro-2-(3,4,5-trimethoxyphenyl)-, methyl ester
Ethyl 4-(1,3-benzodioxol-5-carbonyl)-2-(1,3-benzodioxol-5-yl)-5-oxotetrahydrofuran-3-carboxylate
LANCILIGNANSIDE-A
PINORESINOL-O-[6-O-(E)-CAFFEOYL]-BETA-D-GLUCOPYRANOSIDE
TROXERUTIN-ARTIFACT
C-3,C-6-erythro-3-(3'',4''-Dimethoxy-benzoyl)-2-(3',4'-methylenedioxy-A-phenylthio-benzyl)-butyrolactone
Silandrin
Acetic acid, [6,8,9-trimethyl-4-(3,4-methylenedioxyphenyl)-3-oxabicyclo[3.3.1]non-6-en-1-yl)methyl ester
LANTIBESIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids, triterpenoids and a lignan from Vitex altissima☆ | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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