OMPHADIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IZPvoes6Jsq |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-13(2)7-10-9(5-6-15(10,4)17)14(3)8-11(14)12(13)16/h9-12,16-17H,5-8H2,1-4H3/t9?,10-,11?,12+,14-,15+/m0/s1 |
| InChIKey | BFAVGMXYYRUDRR-NKGRGRNPSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
| Enantiomer InChIKey | BFAVGMXYYRUDRR-HFSUXDTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
4,8,11,11-TETRAMETHYL-TRICYCLO-[6.3.0.0(2,4)]-UNDECANE-5,9-DIOL
5,8-Epoxycaryophyllane-4,14-diol
(3R,3aS,3bS,6aR,7aR)-3-(2-methoxyethoxymethoxy)-3a,5,5-trimethyl-1,3,3b,4,6,6a,7,7a-octahydrocyclopenta[a]pentalen-2-one
(3aS,3bR,6aR,7aS)-7a-Hydroxy-3a,5,5-trimethyl-decahydro-cyclopenta[a]pentalen-3-one
(1'.alpha.,3'a.alpha.,4'.alpha.,8'a.alpha.)-octahydro-1',4'-dimethylspiro[1,3-dioxolane-2,7'(1'H)-[1,4]epoxyazulene]
No Name
2B,3B-DIHYDROXYLABDA-8(17),13Z-DIEN-15-OIC ACID
(1.alpha.,4.alpha.,4a.alpha.,7.beta.,8a.beta.)-(+-)-Decahydro7-Hydroxy-4a-methyl-7-(1-methylethyl)-4-[(methylsulfonyl)oxy]-1-naphthalenecarboxaldehyde
(1R,2R,7R,12R)-6-(R)-Hydroxy-7-hydroxy-7-methyl-9-oxa-tricyclo[6.3.1.0*1,5*]dodecan-10-one
3H-Cyclopropa[a]naphthalen-3-one, decahydro-4-methoxy-1,1,3a-trimethyl-, [1aR-(1a.alpha.,3a.beta.,4.alpha.,7a.beta.,7b.alpha.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes from the Basidiomycete Omphalotus illudens | Journal of Natural Products | 2000 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.