8.alpha.-Hydroxy-13-epi-pimar-16-en-18-yl acetate
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 2pPeEUe5EJV |
|---|---|
| InChI | InChI=1S/C22H36O3/c1-6-19(3)12-8-18-21(5)11-7-10-20(4,15-25-16(2)23)17(21)9-13-22(18,24)14-19/h6,17-18,24H,1,7-15H2,2-5H3/t17?,18-,19+,20+,21+,22+/m1/s1 |
| InChIKey | MRDSLKDJHBMGDV-ROASGFDQSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C22H36O3 |
| Exact Mass | 348.266445 g/mol |
| Enantiomer InChIKey | MRDSLKDJHBMGDV-IOPSOLFNSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-66-849-5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
19-ISOBUTYRYLOXY-8-BETA-HYDROXY-15-ISOPIMARENE
20-ACETOXY-15-ISOPIMAREN-8-BETA-OL
FORRESTIN-I;ENT-ISOPIMARAN-16-ACETOXY-8-BETA,15R-DIOL
2(1H)-PHENANTHRENONE, 7-ETHENYLDODECAHYDRO-8A-HYDROXY-1,1,4A,7-TETRAME
Phenanthrene, 7-ethenyltetradecahydro-8a-methoxy-1,1,4a,7-tetramethyl-, [4aS-(4a.alpha.,4b.beta.,7.beta.,8a.alpha.,10a.beta.)]-
ENT-14-LABDEN-8-ALPHA,13-ALPHA-DIOL_19-O-BETA-D-GLUCOPYRANOSIDE
ENT-14-LABDEN-8-BETA,13-ALPHA-DIOL_19-O-BETA-D-GLUCOPYRANOSIDE
ANNOGLABASIN-B;16-ALPHA-HYDRO-19-ACETOXY-ENT-KAURAN-17-OIC-ACID
FNLMCLYZRZJKQZ-HTXBGXDKSA-N
Annoglabasin G
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids from Tetraclinis articulata that Inhibit Various Human Leukocyte Functions | Journal of Natural Products | 2003 |
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.