(1S*,4R*,4AS*,5S*,8AR*)-8,8-DIMETHOXY-7-(3-METHYLBUT-3-EN-1-YN-1-YL)-1,4,4A,5,8,8A-HEXAHYDRO-1,4-METHANONAPHTHALEN-5-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5biH8nlevEX |
|---|---|
| InChI | InChI=1S/C18H22O3/c1-11(2)5-8-14-10-15(19)16-12-6-7-13(9-12)17(16)18(14,20-3)21-4/h6-7,10,12-13,15-17,19H,1,9H2,2-4H3/t12-,13+,15+,16+,17+/m0/s1 |
| InChIKey | XJTGENHMHYDHOD-IHWGESPNSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C18H22O3 |
| Exact Mass | 286.156895 g/mol |
| Enantiomer InChIKey | XJTGENHMHYDHOD-ZAZJUGBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
(1S*,4R*,4AS*,5S*,8AR*)-7-(BUT-3-EN-1-YN-1-YL)-8,8-DIMETHOXY-1,4,4A,5,8,8A-HEXAHYDRO-1,4-METHANONAPHTHALEN-5-OL
BIWWFMASRKDPOT-LNFRVHPTSA-N
6-EPI-PATRIDOID-II
Photo tetrahydro-zexbrevin C
3H-Cyclopenta[a]cyclopropa[cd]pentalene, 2a,2b,2c,4,5,5a,5b,5c-octahydro-3,5,5c-trimethoxy-, (2a.alpha.,2b.alpha.,2c.beta.,3.beta., 5.beta.,5a.beta.,5b.alpha.,5c.alpha.)-
5-Oxatricyclo[4.4.0.01,4]dec-2-en-7-ol, 4,6,10,10-tetramethyl-, (1R*,4.alpha.,6.beta.,7.beta.)-(.+-.)-
(25RS)-1,3-Bis(tert-butyldimethylsilyl)-25-(adamantan-1-yl)-26,27-dinor-23-yne-1.alpha.,25-dihydroxyvitamin D3
4.alpha.-apl:ykurodin B
ARMATIN-D;12-BETA-METHOXYLEMNAL-1-(10)-EN-2-ALPHA-OL
ZALUZANIN C,9-A-HYDROXY
| Title | Journal or Book | Year |
|---|---|---|
| The First Syntheses of (±)-SDEF 678 Metabolite and (±)-Speciosins A-C | European Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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