8-ALPHA,13-EPOXY-LABD-2-EN-20-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Inm5airU35p |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-6-18(4)12-8-16-19(5,22-18)13-9-15-17(2,3)10-7-11-20(15,16)14-21/h7,10,15-16,21H,6,8-9,11-14H2,1-5H3/t15-,16-,18-,19+,20+/m0/s1 |
| InChIKey | TVJVVDQLMDLAPR-FLFBIERCSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
| Enantiomer InChIKey | TVJVVDQLMDLAPR-ZJXIFLPPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
8,13-EPOXYLABD-2-ENE
8-ALPHA,13-EPOXY-LABDANE-2-BETA,20-DIOL
8-ALPHA,13-EPOXY-LABDAN-2-BETA-OL
8,13-EPOXYLABDAN-2-BETA-OL
8,13-EPOXYLABDAN-2-ALPHA-OL
8,13-EPOXYLABDAN-2-ONE
8-ALPHA,13-EPOXY-LABDAN-20-AL
8.alpha.,13-Epoxylabdane-20-al
(13R,14R)-8,13-EPOXYLABDANE-14,15-DIOL
(13R,14R)-8-ALPHA,13-EPOXYLABDAN-14,15-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of 2-Oxomanoyl Oxide Into an Analog of Pisiferic Acid | Australian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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