10-EPILUBIMIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7BmXEkA7KIp |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12-,13-,14+,15-/m0/s1 |
| InChIKey | CEVNHRPKRNTGKO-LXFSFDBISA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
| Enantiomer InChIKey | CEVNHRPKRNTGKO-ARILJUKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2RS,5RS,6RS,8RS,10SR)-8-Methoxymethoxy-6-methoxymethoxymethyl-10-methylspiro[4.5]decan-2-ol
Spiro[4.5]decan-7-one, 1,8-dimethyl-4-(1-methylethenyl)-, [1.alpha.,4.beta.,5.beta.(R*)]-(.+-.)-
FEVSDGLWKNZTPF-ABHRYQDASA-N
FEVSDGLWKNZTPF-OSFYFWSMSA-N
2H-INDEN-2-ONE, 1-ETHYL-OCTAHYDRO-4-METHYLENE-7-(1-METHYLETHYL)- (1R)
(-)-12-Oxo-dihydro-.alpha.-cyperol
(-)-12-Hydroxy-dihydro-.alpha.-cyperol
(1S,2S,4aS,7R,8aS)-7-[1'-(Chloromethyl)vinyl]-1,4a-dimethyl-decahydronaphthalen-2-ol
4,6,7-Trimethyl-bicyclo(4.4.0)decane-2,8-dione isomer B
Bicyclo[7.2.0]undec-5-ene-10-propanol, .alpha.-(1-chloro-1-methylethyl)-6,10-dimethyl-2-methylene-
| 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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