14,18-DIHYDROXY-12-DEOXYFERRUGINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9jZlLyyhwF0 |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(18(14)22)7-9-17-19(3,12-21)10-5-11-20(16,17)4/h6,8,13,17,21-22H,5,7,9-12H2,1-4H3/t17-,19-,20+/m0/s1 |
| InChIKey | ZGQGBEGMJCXLOB-YSIASYRMSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
| Enantiomer InChIKey | ZGQGBEGMJCXLOB-RLLQIKCJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,5S,10S)-CLEISTANTHA-8,11,13-TRIEN-19-OL
TRIPTOBENZENE-B;3,14-DIHYDROXY-ABIETA-8,11,13-TRIENE
14-HYDROXY-FERRUGINOL
Totarol, mono-TMS
FALPPWMNJGOPBM-RBBKRZOGSA-N
trans-Totarol methyl ether
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-7-methoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, (4aS-trans)-
MAJUSANIN_B;(15-R)-15,16-DIHYDROXYABIETA-8,11,13-TRIEN-19-OL
MAJUSANIN_A;(15-S)-15,16-DIHYDROXYABIETA-8,11,13-TRIEN-19-OL
18-HYDROXYFERRUGINOL
| Title | Journal or Book | Year |
|---|---|---|
| 13 C and 1 H NMR signal assignments of some new synthetic dehydroabietic acid derivatives | Magnetic Resonance in Chemistry | 2008 |
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.