12-ETHYL-TOTARA-8,11,13-TRIEN-13-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6UNk1qE4JeA |
|---|---|
| InChI | InChI=1S/C22H34O/c1-7-15-13-17-16(19(14(2)3)20(15)23)9-10-18-21(4,5)11-8-12-22(17,18)6/h13-14,18,23H,7-12H2,1-6H3/t18?,22-/m1/s1 |
| InChIKey | RYNQIGPLMVFXFK-LMNIDFBRSA-N |
| Mol Weight | 314.5 g/mol |
| Molecular Formula | C22H34O |
| Exact Mass | 314.260966 g/mol |
| Enantiomer InChIKey | RYNQIGPLMVFXFK-YSYXNDDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-AMINO-TOTARA-8,11,13-TRIEN-13-OL
12-bromototara-8,11,13-trien-13-ol
12-CHLOROMERCURIO-TOTARA-8,11,13-TRIEN-13-OL
13-METHOXY-12-METHYL-TOTARA-8,11,13-TRIENE
12-IODO-13-METHOXY-TOTARA-8,11,13-TRIENE
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6-iodo-7-methoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, (4bS-trans)-
TOTARAL
13-BENZYLOXY-TOTARA-8,11,13-TRIENE
Totarol acetate
12-METHOXY-19-OXOABIETA-8,11,13-TRIENE
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and antibacterial activity of totarol derivatives. part 2: modifications at C-12 and O-13 | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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