(3-R,4-S,5-R,10-S,11-S)-3-HYDROXY-8-OXO-6-EREMOPHILEN-12-OIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2MSuy3DtMtE |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-8(14(18)19)11-7-15(3)9(2)12(16)5-4-10(15)6-13(11)17/h7-10,12,16H,4-6H2,1-3H3,(H,18,19)/t8-,9+,10-,12+,15-/m0/s1 |
| InChIKey | OZBUHIIPYQKAED-JEFOQBOOSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | OZBUHIIPYQKAED-FJSXFWSSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,3,3-trimethyl-8.beta.-hydroxy-4,7-methanobicyclo[5.3.0]deca-1-ene
HELIESPIRONE-B
[1aR-(1a.alpha.,3.beta.,5.alpha.,7a.alpha.)]-1a,2,3,5,6,7,7a,7b-Octahydro-.alpha.,.alpha.,3,7a-tetramethyl-5-naphth[1,2-b]oxirenemethanol
3,3a.beta.,4,5,6,6a.beta.,7,8-octahydro-7.beta.,8.alpha.-dimethyl-1H-naphtho[1.8a.alpha.-c]furan-8.beta.-ol
Methyl 1R,2S,2'R,3R,4"R-2-(2'-Hydroxy-2'-(2"-(.delta.(2",3")-4"-hydroxy-4"-(1-methylethyl)-1"-oxocyclohexenyl)ethyl))-1,3-dimethyl-1-cyclohexylcarboxylate
(3S,4aR,5R,6R)-(+)-6-(Hydroxy)-3-(1-hydroxy-1-methylethyl)-4a,5-dimethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
1,2,6,6-Tetramethyl-5-oxo-1-[4'-(methoxycarbonyl)-3'-methylbutyl]-1,2,3,4,5,6,7,10-octahydronaphthalene
15-ACETOXY-8,13-E-LABDADIEN-7-ONE
(4aS,8aS)-4-Acetyl-23,4a,8,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-2-one
2,17-DIHYDROXY-LABDA-7,13(E)-DIEN-15-OIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| An Unusual Stress Metabolite Induced by CuCl2 and Other Constituents from the Leaves of Chloranthus anhuiensis | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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