13-BENZYLOXY-12-BROMOTOTARA-8,11,13-TRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HEiuUPPvcA9 |
|---|---|
| InChI | InChI=1S/C27H35BrO/c1-18(2)24-20-12-13-23-26(3,4)14-9-15-27(23,5)21(20)16-22(28)25(24)29-17-19-10-7-6-8-11-19/h6-8,10-11,16,18,23H,9,12-15,17H2,1-5H3/t23?,27-/m1/s1 |
| InChIKey | DCTMBOIAICKJEW-IQHZPMLTSA-N |
| Mol Weight | 455.5 g/mol |
| Molecular Formula | C27H35BrO |
| Exact Mass | 454.187129 g/mol |
| Enantiomer InChIKey | DCTMBOIAICKJEW-JVHFYALYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
13-BENZYLOXY-TOTARA-8,11,13-TRIEN-12-OL
13-BENZYLOXY-12-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
3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-2-methoxy-4b,8,8-trimethyl-1-(1-methylethyl)-, acetate, (4bS-trans)-
12-FORMYL-13-METHOXY-TOTARA-8,11,13-TRIENE
12-CHLOROMERCURIO-13-METHOXY-TOTARA-8,11,13-TRIENE
12-ISOPROPYL-13-METHOXY-TOTARA-8,11,13-TRIENE
12-ACETYL-TOTARA-8,11,13-TRIEN-13-OL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Nagilactone Analog From Totarol | Australian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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