12-AMINO-7-OXO-FERRUGINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DjTNCyAG98r |
|---|---|
| InChI | InChI=1S/C20H29NO/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-10,12,18H,6-8,11,21H2,1-5H3/t18-,20+/m0/s1 |
| InChIKey | AMJXWESFHONKFO-AZUAARDMSA-N |
| Mol Weight | 299.46 g/mol |
| Molecular Formula | C20H29NO |
| Exact Mass | 299.224915 g/mol |
| Enantiomer InChIKey | AMJXWESFHONKFO-QUCCMNQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-HYDROXY-7-OXOABIETA-8,11,13-TRIENE
NIMBOSODIONE
7-acetyl-6-hydroxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
12-Methyl-7-oxopodocarpa-8,11,13-triene-13-carboxylic acid
(4aS)-6-methoxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
12-Methoxy-13-methylpodocarpa-8,11,13-trien-7-one
13-hydroxy-12-methoxypodocarpa-8,11,13-trien-7-one
7-hydroxy-6-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
12,13-Dimethoxypodocarpa-8,11,13-trien-7-onee
13-BROMO-12-METHOXY-PODOCARPA-8,11,13-TRIENE-7-ONE
| 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 |
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.