Methyl abietate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5m6GnHFa6Ms |
|---|---|
| InChI | InChI=1S/C21H32O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18?,20+,21+/m0/s1 |
| InChIKey | OVXRPXGVKBHGQO-MWBYQJBMSA-N |
| Mol Weight | 316.5 g/mol |
| Molecular Formula | C21H32O2 |
| Exact Mass | 316.24023 g/mol |
| Enantiomer InChIKey | OVXRPXGVKBHGQO-HOQDWTEMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-PHENANTHRENECARBOXYLIC ACID, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A-DIMETHYL-
METHYL 7,13-DIENE-18-DEHYDROABIETATE
OVXRPXGVKBHGQO-ZSXPUABSSA-N
4-ACETYLOXYCARBONYL-ABIETA-7,13-DIENE
Abietic acid methyl ester
METHYL 7,13-DIENE-19-DEHYDROABIETATE
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-
1-PHENANTHRENECARBOXYLIC ACID, 1,2,3,4,4A,4B,5,6,10,10A-DECAHYDRO-1,4A
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR data for abieta-7,13-diene diterpenoids | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
Food, Flavors, Fragrances, and Related Compounds: GC-MS Library
Author: Wiley
With Wiley's Food, Flavors, Fragrances, and Related Compounds GC-MS Library, get access to GC-MS spectra with focused compound coverage including essential oils, lipids, volatile organic compounds, terpenes, herbicides, insecticides, and other compounds of importance for food, flavor, fragrance, and cannabis applications. Learn more.
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.