1,3,7,9-TETRAHYDROXY-2,8-DIMETHYL-4,6-DI-(2-METHYLBUTANOYL)-DIBENZOFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LqkHSKsnDDG |
|---|---|
| InChI | InChI=1S/C24H28O7/c1-7-9(3)17(25)15-21(29)11(5)19(27)13-14-20(28)12(6)22(30)16(18(26)10(4)8-2)24(14)31-23(13)15/h9-10,27-30H,7-8H2,1-6H3/t9-,10-/m0/s1 |
| InChIKey | LAZMJJGHUCVICZ-UWVGGRQHSA-N |
| Mol Weight | 428.48 g/mol |
| Molecular Formula | C24H28O7 |
| Exact Mass | 428.183503 g/mol |
| Enantiomer InChIKey | LAZMJJGHUCVICZ-NXEZZACHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-C-BETA-GLUCOPYRANOSYL-7-O-METHYL-LUTEOLINIDIN
Neorautane
(1R)-2,6-Dimethyl-3-([1'-phenyl-ethyl]aminocarbonyloxy)-4-phenyl-sulfonyl-cyclohexane-1,2-diol 1,2-acetonide
Carbamic acid, (1-phenylethyl)-, hexahydro-2,2,3a,7-tetramethyl-5-(phenylsulfonyl)-1,3-benzodioxol-4-y l ester, [3aS-[3a.alpha.,4.alpha.(R*),5.beta.,7.beta.,7a.alpha.]]-
5H,7H-1-(beta-D-RIBOFURANOSYL)-5-PHENYL-DIHYDRO-THIENO-[4#3,4-D]-PYRIMIDINE-2,4-DIONE
5.ALPHA.-ANDROST-1-ENE-17.BETA.-OL-3,11-DIONE(17.BETA.-TRIMETHYLSILYL ETHER)
5.ALPHA.-ANDROST-1-ENE-17.BETA.-OL-3,11-DIONE-TRIMETHYLSILYL ETHER
WUVBMRDRGNEUMV-XDIBROFZSA-N
6-HYDROXYTETRANGULOL
1H-Phenalen-1-one, 2,5-dihydroxy-6-methoxy-9-phenyl-
| 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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