8.alpha.,13-epoxy-20-iodolabdan-2.beta.-ol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 1ZMajPLhTjd |
|---|---|
| InChI | InChI=1S/C20H35IO2/c1-6-18(4)9-7-16-19(5,23-18)10-8-15-17(2,3)11-14(22)12-20(15,16)13-21/h14-16,22H,6-13H2,1-5H3/t14-,15+,16+,18+,19-,20-/m1/s1 |
| InChIKey | CIXPHEXLUUSMGY-ZHAUUAPESA-N |
| Mol Weight | 434.4 g/mol |
| Molecular Formula | C20H35IO2 |
| Exact Mass | 434.168175 g/mol |
| Enantiomer InChIKey | CIXPHEXLUUSMGY-JADWYGHVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-44-487-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
8-ALPHA,13-EPOXY-LABDANE-2-BETA,20-DIOL
2-BETA,20-DIHYDROXY-ENT-13-EPI-MANOYL-OXIDE
(3R,4aR,6aS,9R,10aS,10bR)-3,4a,7,7,10a-pentamethyl-3-vinyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-9-ol
8,13-EPOXYLABD-14-EN-2-ALPHA-OL
(3R,4aS,6aR,9R,10aR,10bS)-3,4a,7,7,10a-pentamethyl-3-vinyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-9-ol
8.alpha.,13-epoxylabdan-2.beta,20-diol
8-ALPHA,13-EPOXY-LABD-2-EN-20-OL
8.alpha.,13-Epoxylabdane-20-al
8-ALPHA,13-EPOXY-LABDAN-20-AL
Dihydro-ribenone
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of 2-Oxomanoyl Oxide Into an Analog of Pisiferic Acid | Australian Journal of Chemistry | 1991 |
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.