7-OXO-ABIETA-8,11,13-TRIEN-18-YL-HEXADECANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ly0hFg9tykM |
|---|---|
| InChI | InChI=1S/C36H58O3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-20-34(38)39-27-35(4)23-19-24-36(5)31-22-21-29(28(2)3)25-30(31)32(37)26-33(35)36/h21-22,25,28,33H,6-20,23-24,26-27H2,1-5H3/t33-,35-,36+/m0/s1 |
| InChIKey | MNBBDLGYRHAIGE-REAFWAPUSA-N |
| Mol Weight | 538.9 g/mol |
| Molecular Formula | C36H58O3 |
| Exact Mass | 538.438596 g/mol |
| Enantiomer InChIKey | MNBBDLGYRHAIGE-VWXDNAKMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
POMIFERIN-G
18-ACETOXY-15-HYDROXY-ABIETA-8,11,13-TRIEN-7-ONE
4-HYDROPEROXY-19-NORABIETA-8,11,13-TRIEN-7-ONE
18-nor-4,15-Dihydroxyabieta-8,11,13-trien-7-one
4-ALPHA,15-DIHYDROXY-18-NORABIETA-8,11,13-TRIEN-7-ONE
4-BETA,15-DIHYDROXY-19-NORABIETA-8,11,13-TRIEN-7-ONE
12-[2-Hydroxy-3-(4-morpholinyl)propoxy] abieta-8,11,13-trien-7-one
(4aS,10aS)-7-Isopropyl-1,1,4a-trimethyl-6-oxiranylmethoxy-2,3,4,4a,10,10a-hexahydro-1H-phenanthren-9-one
12-{2-Hydroxy-3-[(2-phenylethyl)amino] propoxy}abieta-8,11,13-trien-7-one
18-[5-[1-(4-ANISIDYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Diterpene constituents of leaves from Juniperus brevifolia | Phytochemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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