(4AS,6AR,6BS,10AR,11AS,11BR)-4,4,10,11B-TETRAMETHYL-1,2,3,4,4A,5,6,6A,6B,8,10A,11,11A,11B-TETRADECAHYDROBENZ-[4,5]-INDENO-[1,2-A]-PYRANE
Compound with spectra: 1 NMR
![(4AS,6AR,6BS,10AR,11AS,11BR)-4,4,10,11B-TETRAMETHYL-1,2,3,4,4A,5,6,6A,6B,8,10A,11,11A,11B-TETRADECAHYDROBENZ-[4,5]-INDENO-[1,2-A]-PYRANE](/api/compound/UOT5Odns0M.png?ph=true&h=300&w=458 "(4AS,6AR,6BS,10AR,11AS,11BR)-4,4,10,11B-TETRAMETHYL-1,2,3,4,4A,5,6,6A,6B,8,10A,11,11A,11B-TETRADECAHYDROBENZ-[4,5]-INDENO-[1,2-A]-PYRANE")
| SpectraBase Compound ID | UOT5Odns0M |
|---|---|
| InChI | InChI=1S/C20H32O/c1-13-8-11-21-18-14-6-7-17-19(2,3)9-5-10-20(17,4)16(14)12-15(13)18/h8,14-18H,5-7,9-12H2,1-4H3/t14?,15?,16?,17?,18?,20-/m1/s1 |
| InChIKey | GAOACRPQKXDEJV-IIBWNOEZSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
| Enantiomer InChIKey | GAOACRPQKXDEJV-AOTQUWGHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AAKATXHVZXSDAZ-LVMHJCQWSA-N
13.alpha.,14.alpha.-Bis(t-Butyldimethylsilyloxy)-8-epi-podocarpane
(8S)-14.alpha.-Acetoxy-15,16-dinor-pimaran-13.alpha.-ol
7-Methoxymethoxy-2,4b,8,8,10a-pentamethylperhydrophenanthrene-1-methanol
16,18-DIACETOXYCASS-13(15)-ENE
BDMWLAHSWXJGPH-GJFJGGSXSA-N
(+)-(3aR,5S,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan-5-yl acetate
EVILLOSIN
(Decahydro-2,5,5,8a-tetramethyl-.alpha.-(2',3',5',6'-tetramethoxyphenyl)naphthalene-1-methanol
17-ACETOXY-8,13-EPOXY-14,15-DINORLABDAN-13-XI-OL
| Title | Journal or Book | Year |
|---|---|---|
| The acid-catalysed rearrangement of (8R, l3R)-8,17-epoxylabd-14-en-13-ol; X-ray structure analysis of a tetracyclic ether product | Australian Journal of Chemistry | 1981 |