HAPLOPARVIOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ezGzrvaGwL |
|---|---|
| InChI | InChI=1S/C19H28O3/c1-6-18(4)13-10-15(20)19(5)12-7-11-17(2,3)14(19)8-9-16(21)22-18/h6,8-9,14H,1,7,10-13H2,2-5H3/b9-8-/t14-,18+,19-/m0/s1 |
| InChIKey | WJZRVHVTAIZASV-RSDVVFHSSA-N |
| Mol Weight | 304.43 g/mol |
| Molecular Formula | C19H28O3 |
| Exact Mass | 304.203845 g/mol |
| Enantiomer InChIKey | WJZRVHVTAIZASV-GRULPOQTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,4aR,8aS)-1,4a-dimethyl-5-oxo-3,4,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid methyl ester
1-Acetoxy-3-acetoxymethyl-1,2,3-trimethylcyclohexan-4-one
1,6(2H,5H)-Naphthalenedione, hexahydro-5,8a-dimethyl-5-(2-propenyl)-, (4a.alpha.,5.alpha.,8a.beta.)-(.+-.)-
(5S,10S)-Bicyclo-homofarnes-8(9)-en-12-yl acetate
(4aS,8aS)-3,4a,8,8-tetramethyl-4-methylene-5,6,7,8a-tetrahydronaphthalen-1-one
(-)-LABD-8(9)-EN-15-OL
2(1H)-Naphthalenone, octahydro-5,5,8a-trimethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-, [1R-(1.alpha.,4a.beta.,8a.alpha.)]-
1,2,3,4,4a,7,8,8a - octahydro - 1.alpha.,4a.beta.,6 - trimethyl - naphthalene - 1.beta. - carboxylic acid (configuration at C1 is [S])
(5R,10S)-ENT-LABD-8,14-DIENE
(+)-14,15-Bisnorlabda-8-ene-13-one
| Title | Journal or Book | Year |
|---|---|---|
| Seco-, nor-, normal and rearranged labdanes fromHaplopappus parvifolius | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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