18-DEACETYL-POMIFERIN-B
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | JHuXF5bEy33 |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-13(2)15-10-14-6-7-18-19(3,12-21)8-5-9-20(18,4)16(14)11-17(15)22/h10-11,13,18,21-22H,5-9,12H2,1-4H3/t18-,19-,20+/m0/s1 |
| InChIKey | ZSMYLYMVTJVQIR-SLFFLAALSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
| Enantiomer InChIKey | ZSMYLYMVTJVQIR-AQNXPRMDSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-66-SM4-11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 18-HYDROXY-FERRUGINOL;REFERENCE-16
- 12-hydroxydehydroabietinol
| 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 |
| Abietane diterpenoids from Salvia pomifera | Phytochemistry | 1992 |
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.