(E)-(14RS)-13-HYDROXY-17-NOR-8,9-SECOLABD-9(11)-EN-8,14-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4rMuSjIm4a6 |
|---|---|
| InChI | InChI=1S/C19H32O3/c1-14-19(5,21)13-7-12-18(4)11-6-10-17(2,3)15(18)8-9-16(20)22-14/h7,12,14-15,21H,6,8-11,13H2,1-5H3/b12-7+/t14?,15?,18-,19+/m1/s1 |
| InChIKey | AUVXRPABSXRKMV-JHUCBKAPSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C19H32O3 |
| Exact Mass | 308.235145 g/mol |
| Enantiomer InChIKey | AUVXRPABSXRKMV-TXKZEGAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(4aS,8aS)-5,5,8a-trimethyl-1-methylene-3,4,4a,6,7,8-hexahydronaphthalen-2-one
(+)-12-Nordrim-9-ene-8-one
[4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,1,4a,5,6 - pentamethyl - naphthalene
isomer of 1,2,3,4,4a,7,8,8a - octahydro - 1,1,4a,5,6 - pentamethyl - naphthalene
2-[2'-(2''-hydroxy-2'',6'',6''-trimethylcyclohexyl)ethyl]-3-isopropyl-p-benzoquinone
2-[2'-(2''-HYDROXY-2'',6'',6''-TRIMETHYLCYClOHEXYL)-ETHYL]-3-ISOPROPYL-PARA-BENZOQUINONE
Methyl 7(r,s)-7-acetoxy-8,8-ethylendioxy-8,9-seco-labdan-15-oate
4-hydroxy-1-[(1S,2S)-2-(3-ketobutyl)-1,3,3-trimethyl-cyclohexyl]-4-methyl-hex-5-en-1-one
2-Naphthalenol, decahydro-5,5,8a-trimethyl-1-methylene-, [2S-(2.alpha.,4a.beta.,8a.alpha.)]-
9-Methylene-9,11-secopodocarp-11-ene
| Title | Journal or Book | Year |
|---|---|---|
| Ozonolysis of Derivatives of Labda-8(17),14-dien-13-ol (Manool) and Their Conversion Into Large Ring Unsaturated Lactones | Australian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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