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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JATROWEDIOL
CANUSESNOL-C
(1R,3S,4S,7E,11S,12S,14S)-14-Acetoxy-3,4-epoxy-7,18-dolabelladiene
RSCQUNNRWZPZRS-DTXWBZGDSA-N
Androstane-3,17,18-triol, (3.beta.,5.alpha.,17.beta.)-
SWVLCBYGTWZJAH-SLAPHGMWSA-N
5-A-H,11-A-H-ELEM-3-EN-12,8-B-OLIDE,6-A-HYDROXY-14-(2'-HYDROXYISOVALEROYLOXY)
17a-Oxa-D-homo-5a-androstan-3b-ol
5A,9-DIMETHYL-3-METHYLENE-3,3A,4,5,5A,6,7,8-OCTAHYDRO-1-OXACYCLOPENTA-[C]-AZULEN-2-ONE
1-Phenanthrenepropanenitrile, 7,.alpha.-diacetoxy-2-methylene-4b-methylperhydro-
| 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.