3-EPI-JERVINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9eE6ln1fH9h |
|---|---|
| InChI | InChI=1S/C27H39NO3/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2/h5,14,16,18-21,23-24,28-29H,6-13H2,1-4H3/t14-,16+,18-,19+,20+,21+,23-,24-,26+,27+/m1/s1 |
| InChIKey | CLEXYFLHGFJONT-XMOZFWMSSA-N |
| Mol Weight | 425.6 g/mol |
| Molecular Formula | C27H39NO3 |
| Exact Mass | 425.292994 g/mol |
| Enantiomer InChIKey | CLEXYFLHGFJONT-QRLDZPEZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=19:1 |
| Title | Journal or Book | Year |
|---|---|---|
| Transformation of jervine by Cunninghamella elegans ATCC 9245 | Phytochemistry | 2000 |
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.