Cyclodehydroisolubimin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ncq4fc3VAw |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-10(2)11-4-5-15(7-11)12-6-13(16)8-14(15,3)17-9-12/h11-12H,1,4-9H2,2-3H3/t11-,12-,14-,15-/m1/s1 |
| InChIKey | YHIWYGHFGRMQMO-QHSBEEBCSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
| Enantiomer InChIKey | YHIWYGHFGRMQMO-JURCDPSOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(1-camphenyl)butandisaure-diethylester
(+-)-(1S*,2S*,6R*)-2-Methyl-2-(4-oxopentyl)tricyclo[6.3.1,0(1,6)]dodecan-4,9-dione
10-epi-.alpha.-Agarofuran
2H-3,9a-Methano-1-benzoxepin
5-OXATRICYCLO[4.4.1.0(1,4)]UNDEC-2-ENE, 4,6,10,10-TETRAMETHYL-
(1r,4ar,8ar/1s,4as,8as)-5,5-(ethylendioxy)-1-[3,3-(ethylendioxy)butyl]octahydro-4a-methyl-2(1H)-naphthalinon
7,11-ene-colartin
3-Hydroxy-3a,6-dimethyl-1,2,3,4,5,5a,6,8-octahydrocyclopenta[h]pentalen-7-one
13E-7-ALPHA-ACETOXYKOLAVENIC-ACID
9-S,13-S-EPOXY-9,10-SECO-ABIET-8-(14)-EN-18,10A-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| 13C- and Proton-NMR Spectra of Sesquiterpenoid and Related Phytoalexins | HETEROCYCLES | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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