3.beta.-Acetoxy-abieta-8,11,13-trien-12-ol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9GV12fh6x0Y |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-13(2)16-11-15-7-8-19-21(4,5)20(25-14(3)23)9-10-22(19,6)17(15)12-18(16)24/h11-13,19-20,24H,7-10H2,1-6H3/t19?,20-,22+/m0/s1 |
| InChIKey | PHSKKUGTTBRRRA-VDZZXDNDSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
| Enantiomer InChIKey | PHSKKUGTTBRRRA-VRAFCGOGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | W5-30543-0-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl-, monoacetate
LAMBERTIC ACID
2(1H)-Phenanthrenone, 6-(acetyloxy)-3,4,4a,9,10,10a-hexahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-
FERRUGINYL-IBUPROFENATE
EUOLUTCHUOL_B;12,16-DIHYDROXY-8,11,13-ABIETATRIEN-3-ONE
Ferruginol <12-hydroxy->, di-TMS
(2S,4S,4aS,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,4,6-triol
LPGRAYZIAAXSLR-UWMRZMSRSA-N
1A,3B,12-TRIHYDROXYABIETA-8,11,13-TRIENE
1-Phenanthrenecarboxylic acid, 7-bromo-1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,4a-dimethyl-, methyl ester, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
FORTUNIN_J;2-ALPHA,12,18-TRIHYDROXYABIETA-8,11,13-TRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Five New Diterpenoids from the Wood of Cunninghamia konishii | Journal of Natural Products | 1998 |
Wiley Registry of Mass Spectral Data 12th Edition
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.