Methyl longipin-9-en-15-oate
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 1poOYiLZf3m |
|---|---|
| InChI | InChI=1S/C16H24O2/c1-10-6-7-11-13-12(10)15(11,2)8-5-9-16(13,3)14(17)18-4/h6,11-13H,5,7-9H2,1-4H3/t11-,12+,13-,15+,16?/m1/s1 |
| InChIKey | GQYHCMVIRLJKJY-ITLHPOFBSA-N |
| Mol Weight | 248.37 g/mol |
| Molecular Formula | C16H24O2 |
| Exact Mass | 248.17763 g/mol |
| Enantiomer InChIKey | GQYHCMVIRLJKJY-QIZXESHQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-57-878-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
METHYL-16-HYDROXY-PIMAR-7-EN-19-OATE
Methyl pimar-7-en-18-oate
(1R,4aR,4bS,7R,10aR)-7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid methyl ester
(1R,4aR,4bS,7S,10aR)-7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid methyl ester
DIMER-I
(13R)-11.alpha.-benzenesulfonyl-14,15-dinor-labd-7-en-13-ol
(11R,13E)-11-Benzenesulfonyl-labda-7,13-dien-15-ol
(1S,4aS,5R,6R)-5-(2-acetoxyethyl)-1,4a-dimethyl-spiro[decalin-6,2'-oxirane]-1-carboxylic acid methyl ester
13-HYDROXY-MULIN-11-EN--20-OIC_ACID_METHYLESTER
Bicyclo[4.2.0]oct-2-en-4,5-dicarboxylic acid, 1,2,7,7-tetramethyl-8-oxo-, dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| α-Longipinene Derivatives from Santolina viscosa. A Conformational Analysis of the Cycloheptane Ring | Journal of Natural Products | 1994 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.