18-O-MESYL-14-HYDROXY-12-DEOXYFERRUGINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3xm5gHI9Gy0 |
|---|---|
| InChI | InChI=1S/C21H32O4S/c1-14(2)15-7-9-17-16(19(15)22)8-10-18-20(3,13-25-26(5,23)24)11-6-12-21(17,18)4/h7,9,14,18,22H,6,8,10-13H2,1-5H3/t18-,20-,21+/m0/s1 |
| InChIKey | SKBXIIJLELHLJZ-SESVDKBCSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C21H32O4S |
| Exact Mass | 380.202131 g/mol |
| Enantiomer InChIKey | SKBXIIJLELHLJZ-NRSPTQNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
18-HYDROXY-14-NITRO-12-DEOXYFERRUGINOL
18-[3-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
18-[5-[1-(3-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
18-[3-(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-PROPANOYLOXY]-8,11,13-ABIETATRIENE
18-[5-[1-(4-ANISIDYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
18-[5-(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-PENTANOYLOXY]-8,11,13-ABIETATRIENE
18-[5-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)-PROPANOYLOXY]-8,11,13-ABIETATRIENE
18-[3-(1-BENZYL-1H-1,2,3-TRIAZOL-4-YL)-PROPANOYLOXY]-8,11,13-ABIETATRIENE
TOTARAL
Totarol acetate
| 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
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