17-NOR-15-ACETOXY-7-OXO-8-LABDENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GCs5DjncD9f |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-15(9-12-24-16(2)22)7-8-17-13-18(23)14-19-20(3,4)10-6-11-21(17,19)5/h13,15,19H,6-12,14H2,1-5H3/t15?,19?,21-/m1/s1 |
| InChIKey | RHHDPVYVGXEFPQ-FFYTWODTSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
| Enantiomer InChIKey | RHHDPVYVGXEFPQ-ZJKHUDDUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HAVARDIOL
2,5,5,8a-Tetramethyl-1-[4'-(methoxycarbonyl)-3'-methylbutyl]-3,4,5,6,7,8,9,10-octahydronaphthalene
(3R)-5-[(4aR,8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-valeric acid methyl ester
Tessaric acid
(+)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]acetic Acid
(5S,10S)-Bicyclo-homofarnes-8(9)-en-12-yl acetate
IOHVFDUBRDGOCE-DSTXGFKJSA-N
(+)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalen-1-yl]acetamide
11-ACETOXY-8-DRIMENE
| Title | Journal or Book | Year |
|---|---|---|
| †8 Labdanes from Halimium verticillatum | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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