11,12-EPOXYRISHITIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KYKc1nBGIjl |
|---|---|
| InChI | InChI=1S/2C14H22O3/c2*1-8-11-6-10(14(2)7-17-14)4-3-9(11)5-12(15)13(8)16/h2*8,10,12-13,15-16H,3-7H2,1-2H3/t2*8-,10+,12+,13+,14?/m00/s1 |
| InChIKey | FTUFZIUAJAJJQX-LRCHHLMWSA-N |
| Mol Weight | 476.65 g/mol |
| Molecular Formula | C28H44O6 |
| Exact Mass | 476.313789 g/mol |
| Enantiomer InChIKey | FTUFZIUAJAJJQX-XGGDDXDVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(5)-GUAIENE-3-BETA,9-BETA,11-TRIOL
2.beta.-Hydroxy-.alpha.-cadinol
3-ALPHA-HYDROXY-T-MUUROLOL
4-BETA,6-BETA-DIHYDROXY-1-ALPHA,5-BETA(H)-GUAI-9-ENE
(3aR,8bS)-8,8-dimethyl-3a,4,5,6,7,8b-hexahydro-3H-indeno[1,2-b]furan-2-one
EPIPROCURCUMENOL
(5R)-5-(1-bromanyl-2-methoxy-propan-2-yl)-3-(4-methoxyphenyl)-2-methyl-cyclohex-2-en-1-one
Eudesm-7(11)-en-4-ol, acetate
SINUMAXIMOL-D
Methyl 2-acetyl-3 .beta.-methyl-3.alpha.,4,5,6,7,7a-hexahydroindan-4.beta-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Detoxification of the potato phytoalexin rishitin by Gibberella pulicaris | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.