1,3,7,9-TETRAHYDROXY-4,6-DIMETHYL--2,8-DI-(2-METHYLPROPIONYL)-DIBENZOFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DTthNtagtkE |
|---|---|
| InChI | InChI=1S/C22H24O7/c1-7(2)15(23)13-17(25)9(5)21-11(19(13)27)12-20(28)14(16(24)8(3)4)18(26)10(6)22(12)29-21/h7-8,25-28H,1-6H3 |
| InChIKey | YZDDRPAVFBMBPD-UHFFFAOYSA-N |
| Mol Weight | 400.43 g/mol |
| Molecular Formula | C22H24O7 |
| Exact Mass | 400.152203 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-DIBrOMO-2,5-DIMETHOXY-10-METHYLBENZO-[B]-XANTHONE
6,10-Dimethylpiridazino[4,5-h]psoralen
4-Dibenzofuranmethanol, 1,3,7,9-tetramethoxy-
Methyl 5-acetyl-2-isopropenyl furo[2,3-e]benzofuran-8-carboxylate
4-Dibenzofurancarboxaldehyde, 1,3,7,9-tetramethoxy-6-methyl-
(12Z)-5-ethoxy-12-(1-hydroxyethylidene)-9-methyl-8-oxa-10-azatricyclo[7.3.1.0~2,7~]trideca-2,4,6-trien-11-one
6-C-BETA-GLUCOPYRANOSYL-APIGENINIDIN
2-[[tert-butyl(dimethyl)silyl]oxy-cyclopentyl-methyl]-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methoxy-naphthalen-1-ol
3-(1,2,2,6,6-Pentamethylpiperidin-3-en-4-yl)-2-(2-methyl-2-aminopropyl)-indole
PATIENTOSIDE-A;2-ACETYL-4-CHLORO-1,8-DIHYDROXY-3-METHYLNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLORONEPODIN-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLOROMU
| Title | Journal or Book | Year |
|---|---|---|
| Biologically Active Dibenzofurans from Pilidiostigma glabrum, an Endemic Australian Myrtaceae | Journal of Natural Products | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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