1,3,7,9-TETRAHYDROXY-4,6-DIMETHYL--2-(2-METHYLBUTANOYL)-8-(2-METHYLPROPIONYL)-DIBENZOFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4moM1EKcxaQ |
|---|---|
| InChI | InChI=1S/C23H26O7/c1-7-9(4)17(25)15-19(27)11(6)23-13(21(15)29)12-20(28)14(16(24)8(2)3)18(26)10(5)22(12)30-23/h8-9,26-29H,7H2,1-6H3/t9-/m0/s1 |
| InChIKey | FKKMTCXBEPWUBG-VIFPVBQESA-N |
| Mol Weight | 414.45 g/mol |
| Molecular Formula | C23H26O7 |
| Exact Mass | 414.167853 g/mol |
| Enantiomer InChIKey | FKKMTCXBEPWUBG-SECBINFHSA-N |
| Racemate InChIKey | FKKMTCXBEPWUBG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1,3,7,9-TETRAHYDROXY-2,8-DIMETHYL-4,6-DI-(2-METHYLPROPIONYL)-DIBENZOFURAN
PIEROTIN-B;1-METHOXY-3,7,8-TRIHYDROXY-4-[3-(4-HYDROXYPHENYL)-1-PROPANOYL]-DIBENZOFURAN
19-NOR-17.ALPHA.-PREGN-4-ENE-20-IN-3-ONE-17.BETA.-NITRAT
METHYL-2,6,7-TRIMETHOXY-8-(3-METHYL-2-BUTENYL)-CARBAZOLE-3-CARBOXYLATE
5-Benzoyl-4-hydroxy-1-(.beta.,D-ribofuranosyl)-4-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one
RAUTANDIOL_B
5-[4-chloro-2-(difluoromethoxy)phenyl]-7-(2,5-dimethoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
Pagoclone TMS
Methyl 2-allyl-9-methyl-1-oxo-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylate
Inside .alpha.-yohimbine
| 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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