12-ISOPROPYL-13-METHOXY-TOTARA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JhAicNktN1K |
|---|---|
| InChI | InChI=1S/C24H38O/c1-15(2)18-14-19-17(21(16(3)4)22(18)25-8)10-11-20-23(5,6)12-9-13-24(19,20)7/h14-16,20H,9-13H2,1-8H3/t20?,24-/m1/s1 |
| InChIKey | OWRNGUMIMLVGOZ-PIFIWZBESA-N |
| Mol Weight | 342.6 g/mol |
| Molecular Formula | C24H38O |
| Exact Mass | 342.292266 g/mol |
| Enantiomer InChIKey | OWRNGUMIMLVGOZ-JWIMYKKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-ETHYL-13-METHOXY-TOTARA-8,11,13-TRIENE
12-FORMYL-13-METHOXY-TOTARA-8,11,13-TRIENE
12-HYDROXYMETHYL-13-METHOXY-TOTARA-8,11,13-TRIENE
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6,7-dimethoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, (4aS-trans)-
12,13-DIMETHOXY-14-ISOPROPYL-PODOCARPA-8,11,13-TRIENE
12-AMINO-13-METHOXY-TOTARA-8,11,13-TRIENE
(4bS,8aS)-1-isopropyl-2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-amine
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)-
12-CHLOROMERCURIO-13-METHOXY-TOTARA-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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