5,10-EPOXYRISHITIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7rZwQQ2gT7P |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-8(2)10-4-5-13-7-11(15)12(16)9(3)14(13,6-10)17-13/h9-12,15-16H,1,4-7H2,2-3H3/t9-,10-,11-,12-,13?,14?/m1/s1 |
| InChIKey | GSPLBVJNSRPEGO-XICYGGIUSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
| Enantiomer InChIKey | GSPLBVJNSRPEGO-JGSSPKSQSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2S,4aR,8aR)-2-Isopropyl-4,4-dimethoxy-8-methylene-1,3,4,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol
4-ALPHA-METHOXY-DIISOPHOR-2(7)-EN-3-ONE
JATROWEDIOL
CANUSESNOL-C
(1R,3S,4S,7E,11S,12S,14S)-14-Acetoxy-3,4-epoxy-7,18-dolabelladiene
RSCQUNNRWZPZRS-DTXWBZGDSA-N
2,2,6,2"',2"',6"'-Hexamethyl-trispiro[bicyclo[2.2.1]heptane-1-2'-tetrahydrofuran-5'-2"-tetrahydrofuran-5"-1"'-bicyclo[2.2.1]heptane]
Androstane-3,17,18-triol, (3.beta.,5.alpha.,17.beta.)-
UXCJSPHEVUMWLQ-MWKLQFHZSA-N
SWVLCBYGTWZJAH-SLAPHGMWSA-N
| 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
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