(+)-DIOXOSARCOGUAIACOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DeMf8ktXMQn |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-9-5-6-11-10(2)8-15(16)13(7-12(9)11)14(3,4)17-18-15/h7,9-10,16H,5-6,8H2,1-4H3/t9-,10-,15+/m1/s1 |
| InChIKey | WXNXTCLYINNSQL-FCHSOHFDSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
| Enantiomer InChIKey | WXNXTCLYINNSQL-AMJWSMQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4A-HYDROXY-3,3-DIMETHYL-3,4,4A,6A,7,8,9,10-OCTAHYDRODIBENZO-[C,E]-[1,2]-DIOXIN-1(2H)-ONE
(5-ALPHA,8-ALPHA)-2-OXO-1(10),3,7-GUAIATRIEN-12,8-OLIDE
XDSJZVSFNXQKNQ-UHFFFAOYSA-N
1-PENTADECAFLUOROHEPTYL-3,4-DIHYDROISOQUINOLINE
9-Aristolen-8.alpha.-ol
YFLAOARQOANJAY-FIRSIQCYSA-N
4-(OCTYLTHIO)-N-[(4-PYRIDYL)METHYL]NAPHTHALIMIDE
Benazepril-M/artifact iso-2 3ME @
N-Phenacyl-N-(p-tolyl)-3,5,6-tris[O-methyl]-D-glucofuranosylamine
Naphthalen-2(3H)-one, 1,4a-dimethyl-4,4a,5,6,7,8-hexahydro-7.beta.-[1-methylene-2-(t-butyldimethylsilyloxy)ethyl]-3-(triethylsilyloxy)-
| Title | Journal or Book | Year |
|---|---|---|
| Positive GABAA Receptor Modulators from Acorus calamus and Structural Analysis of (+)-Dioxosarcoguaiacol by 1D and 2D NMR and Molecular Modeling | Journal of Natural Products | 2011 |