DIHYDROVEATCHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2OLz3SgVOsJ |
|---|---|
| InChI | InChI=1S/C22H35NO2/c1-15-16-4-5-18-21(12-16,19(15)25)9-6-17-20(2)7-3-8-22(17,18)14-23(13-20)10-11-24/h16-19,24-25H,1,3-14H2,2H3/t16-,17+,18+,19-,20-,21+,22-/m0/s1 |
| InChIKey | JMOBCDLIADGACB-ASISCSHQSA-N |
| Mol Weight | 345.5 g/mol |
| Molecular Formula | C22H35NO2 |
| Exact Mass | 345.266779 g/mol |
| Enantiomer InChIKey | JMOBCDLIADGACB-FSCQIMEVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Chellespontine A
CHELLESPONTINE
ROTUNDEIC-ACID-A;ENT-15-ALPHA-HYDROXYKAUR-16-EN-20-OIC-ACID
ENT-3-OXO-16-KAURENE-15-BETA,18-DIOL
15-ALPHA-HYDROXY-ENT-KAUR-16-EN-19-OIC-ACID
ENT-15-ALPHA-HYDROXYKAUR-16-EN-19-OIC-ACID
15-BETA-HYDROXY-3-OXO-ENT-KAUR-16-ENE
3-BETA,15-BETA-DIACETOXY-ENT-KAURENE
No Name
6.alpha.,15.alpha.,18-Trihydroxy-ent-kaur-16-ene
| Title | Journal or Book | Year |
|---|---|---|
| Study of the Acid-Catalyzed Isomerization of Dihydroveatchine | Journal of Natural Products | 1997 |
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.